Market Overview:
The global molecular dynamics simulation software market is expected to grow at a CAGR of 10.5% during the forecast period from 2018 to 2030. The growth in this market can be attributed to the increasing demand for molecular dynamics simulation software in various applications such as chemical physics research, materials science research, and biophysics research. In addition, the growing adoption of GPU-accelerated molecular dynamics simulation software is also contributing to the growth of this market. However, lack of awareness about benefits offered by molecular dynamics simulation software may restrain the growth of this market during the forecast period.
Product Definition:
Molecular Dynamics Simulation Software is used to study the movement of atoms and molecules over time. This software can help researchers understand how a particular molecule behaves and how it interacts with other molecules. Molecular dynamics simulation can also help to predict the properties of a material or molecule.
GPU-accelerated:
The global GPU-accelerated, it's usage and growth factor in Molecular Dynamics Simulation Software market size was valued at USD 0.00 in 2016. It is expected to witness a CAGR of XX% over the forecast period. The increasing demand for high performance computing coupled with rising adoption of simulation software for various applications such as healthcare, automotive & transportation, energy & utilities is anticipated to drive the market growth over the forecast period.
Working Only On CPU:
The global Molecular Dynamics Simulation Software market size was valued at USD 6.5 billion in 2016 and is expected to grow at a CAGR of XX% over the forecast period. The growth can be attributed to increasing demand for simulation software from various end-use industries such as automotive, healthcare, energy & power, consumer goods, etc.
Molecular dynamics (MD) simulation is increasingly used in research and development activities related to combustion engines.
Application Insights:
The materials science research segment dominated the global molecular dynamics simulation software market in terms of revenue share in 2017. The growth can be attributed to increasing demand for 3D printing materials by the end-use industries such as automotive and construction. Furthermore, an increase in R&D activities pertaining to new material discovery is expected to boost the demand over the forecast period.
The biophysics research segment is anticipated to witness lucrative growth over the forecast period owing to a rise in interest towards understanding biological systems at atomic level using MD tools coupled with growing funding opportunities for MD studies from government and private institutions worldwide.
MD software finds wide applications across all fields of life sciences including cell biology, protein & DNA structure determination, drug design & development, structural evolution of viruses and proteins under different conditions (atoms/molecules).
Regional Analysis:
North America dominated the global molecular dynamics simulation software market in 2016. This can be attributed to the presence of a large number of universities and research centers engaged in advancing the fields of materials science, biophysics, chemical physics and condensed matter theory. The U.S.-based companies are also offering their services globally through collaborations with international organizations such as CSAIL (Massachusetts Institute of Technology), who work on developing new methods for simulating complex systems at atomic resolution using computers based on graphics processing units (GPUs).
Asia Pacific is expected to grow significantly over the forecast period owing to increasing government funding for basic research activities across various scientific disciplines including chemistry, biochemistry & cell biology, material sciences among others. Furthermore, rising awareness about emerging technologies among researchers from developing countries is anticipated to boost demand for MD simulations software in this region during the forecast period (2018-2030).
Growth Factors:
- Increasing demand for drug discovery and development
- Rising application of molecular dynamics simulation in nanotechnology
- Growing popularity of computer-aided drug design (CADD) software tools
- Proliferation of high performance computing (HPC) infrastructure worldwide
- Emergence of big data analytics and cloud-based solutions
Scope Of The Report
Report Attributes
Report Details
Report Title
Molecular Dynamics Simulation Software Market Research Report
By Type
GPU-accelerated, Working Only On CPU
By Application
Chemical Physics Research, Materials Science Research, Biophysics Research
By Companies
Abalone, Software for Chemistry & Materials (SCM), Ascalaph Designer, Avizo (Software), CHARMM, CP2K, D.E. Shaw Research, GROMACS, GROMOS, LAMMPS, Schrödinger, MBN Explorer, MDynaMix, Molecular Modelling Toolkit, Nanoscale Molecular Dynamics, OpenAtom, Pydlpoly, Q (Software), SHARC Molecular Dynamics Software, Tinker (Software), Fraunhofer SCAI, VOTCA, Winmostar, YASARA, Culgi BV, Intel
Regions Covered
North America, Europe, APAC, Latin America, MEA
Base Year
2021
Historical Year
2019 to 2020 (Data from 2010 can be provided as per availability)
Forecast Year
2030
Number of Pages
137
Number of Tables & Figures
96
Customization Available
Yes, the report can be customized as per your need.
Global Molecular Dynamics Simulation Software Market Report Segments:
The global Molecular Dynamics Simulation Software market is segmented on the basis of:
Types
GPU-accelerated, Working Only On CPU
The product segment provides information about the market share of each product and the respective CAGR during the forecast period. It lays out information about the product pricing parameters, trends, and profits that provides in-depth insights of the market. Furthermore, it discusses latest product developments & innovation in the market.
Applications
Chemical Physics Research, Materials Science Research, Biophysics Research
The application segment fragments various applications of the product and provides information on the market share and growth rate of each application segment. It discusses the potential future applications of the products and driving and restraining factors of each application segment.
Some of the companies that are profiled in this report are:
- Abalone
- Software for Chemistry & Materials (SCM)
- Ascalaph Designer
- Avizo (Software)
- CHARMM
- CP2K
- D.E. Shaw Research
- GROMACS
- GROMOS
- LAMMPS
- Schrödinger
- MBN Explorer
- MDynaMix
- Molecular Modelling Toolkit
- Nanoscale Molecular Dynamics
- OpenAtom
- Pydlpoly
- Q (Software)
- SHARC Molecular Dynamics Software
- Tinker (Software)
- Fraunhofer SCAI
- VOTCA
- Winmostar
- YASARA
- Culgi BV
- Intel
Highlights of The Molecular Dynamics Simulation Software Market Report:
- The market structure and projections for the coming years.
- Drivers, restraints, opportunities, and current trends of market.
- Historical data and forecast.
- Estimations for the forecast period 2030.
- Developments and trends in the market.
- By Type:
- GPU-accelerated
- Working Only On CPU
- By Application:
- Chemical Physics Research
- Materials Science Research
- Biophysics Research
- Market scenario by region, sub-region, and country.
- Market share of the market players, company profiles, product specifications, SWOT analysis, and competitive landscape.
- Analysis regarding upstream raw materials, downstream demand, and current market dynamics.
- Government Policies, Macro & Micro economic factors are also included in the report.
We have studied the Molecular Dynamics Simulation Software Market in 360 degrees via. both primary & secondary research methodologies. This helped us in building an understanding of the current market dynamics, supply-demand gap, pricing trends, product preferences, consumer patterns & so on. The findings were further validated through primary research with industry experts & opinion leaders across countries. The data is further compiled & validated through various market estimation & data validation methodologies. Further, we also have our in-house data forecasting model to predict market growth up to 2030.
Regional Analysis
- North America
- Europe
- Asia Pacific
- Middle East & Africa
- Latin America
Note: A country of choice can be added in the report at no extra cost. If more than one country needs to be added, the research quote will vary accordingly.
The geographical analysis part of the report provides information about the product sales in terms of volume and revenue in regions. It lays out potential opportunities for the new entrants, emerging players, and major players in the region. The regional analysis is done after considering the socio-economic factors and government regulations of the countries in the regions.
How you may use our products:
- Correctly Positioning New Products
- Market Entry Strategies
- Business Expansion Strategies
- Consumer Insights
- Understanding Competition Scenario
- Product & Brand Management
- Channel & Customer Management
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8 Reasons to Buy This Report
- Includes a Chapter on the Impact of COVID-19 Pandemic On the Market
- Report Prepared After Conducting Interviews with Industry Experts & Top Designates of the Companies in the Market
- Implemented Robust Methodology to Prepare the Report
- Includes Graphs, Statistics, Flowcharts, and Infographics to Save Time
- Industry Growth Insights Provides 24/5 Assistance Regarding the Doubts in the Report
- Provides Information About the Top-winning Strategies Implemented by Industry Players.
- In-depth Insights On the Market Drivers, Restraints, Opportunities, and Threats
- Customization of the Report Available
Frequently Asked Questions?
Molecular Dynamics Simulation Software is a computer program that helps scientists study the behavior of molecules and atoms in order to better understand chemical reactions, physical properties of materials, and the structure of proteins.
Some of the major players in the molecular dynamics simulation software market are Abalone, Software for Chemistry & Materials (SCM), Ascalaph Designer, Avizo (Software), CHARMM, CP2K, D.E. Shaw Research, GROMACS, GROMOS, LAMMPS, Schr¶dinger, MBN Explorer, MDynaMix, Molecular Modelling Toolkit, Nanoscale Molecular Dynamics, OpenAtom, Pydlpoly, Q (Software), SHARC Molecular Dynamics Software, Tinker (Software), Fraunhofer SCAI, VOTCA, Winmostar, YASARA, Culgi BV, Intel.
The molecular dynamics simulation software market is expected to register a CAGR of 10.5%.
Chapter 1 Executive Summary
Chapter 2 Assumptions and Acronyms Used
Chapter 3 Research Methodology
Chapter 4 Molecular Dynamics Simulation Software Market Overview
4.1 Introduction
4.1.1 Market Taxonomy
4.1.2 Market Definition
4.1.3 Macro-Economic Factors Impacting the Market Growth
4.2 Molecular Dynamics Simulation Software Market Dynamics
4.2.1 Market Drivers
4.2.2 Market Restraints
4.2.3 Market Opportunity
4.3 Molecular Dynamics Simulation Software Market - Supply Chain Analysis
4.3.1 List of Key Suppliers
4.3.2 List of Key Distributors
4.3.3 List of Key Consumers
4.4 Key Forces Shaping the Molecular Dynamics Simulation Software Market
4.4.1 Bargaining Power of Suppliers
4.4.2 Bargaining Power of Buyers
4.4.3 Threat of Substitution
4.4.4 Threat of New Entrants
4.4.5 Competitive Rivalry
4.5 Global Molecular Dynamics Simulation Software Market Size & Forecast, 2018-2028
4.5.1 Molecular Dynamics Simulation Software Market Size and Y-o-Y Growth
4.5.2 Molecular Dynamics Simulation Software Market Absolute $ Opportunity
Chapter 5 Global Molecular Dynamics Simulation Software Market Analysis and Forecast by Type
5.1 Introduction
5.1.1 Key Market Trends & Growth Opportunities by Type
5.1.2 Basis Point Share (BPS) Analysis by Type
5.1.3 Absolute $ Opportunity Assessment by Type
5.2 Molecular Dynamics Simulation Software Market Size Forecast by Type
5.2.1 GPU-accelerated
5.2.2 Working Only On CPU
5.3 Market Attractiveness Analysis by Type
Chapter 6 Global Molecular Dynamics Simulation Software Market Analysis and Forecast by Applications
6.1 Introduction
6.1.1 Key Market Trends & Growth Opportunities by Applications
6.1.2 Basis Point Share (BPS) Analysis by Applications
6.1.3 Absolute $ Opportunity Assessment by Applications
6.2 Molecular Dynamics Simulation Software Market Size Forecast by Applications
6.2.1 Chemical Physics Research
6.2.2 Materials Science Research
6.2.3 Biophysics Research
6.3 Market Attractiveness Analysis by Applications
Chapter 7 Global Molecular Dynamics Simulation Software Market Analysis and Forecast by Region
7.1 Introduction
7.1.1 Key Market Trends & Growth Opportunities by Region
7.1.2 Basis Point Share (BPS) Analysis by Region
7.1.3 Absolute $ Opportunity Assessment by Region
7.2 Molecular Dynamics Simulation Software Market Size Forecast by Region
7.2.1 North America
7.2.2 Europe
7.2.3 Asia Pacific
7.2.4 Latin America
7.2.5 Middle East & Africa (MEA)
7.3 Market Attractiveness Analysis by Region
Chapter 8 Coronavirus Disease (COVID-19) Impact
8.1 Introduction
8.2 Current & Future Impact Analysis
8.3 Economic Impact Analysis
8.4 Government Policies
8.5 Investment Scenario
Chapter 9 North America Molecular Dynamics Simulation Software Analysis and Forecast
9.1 Introduction
9.2 North America Molecular Dynamics Simulation Software Market Size Forecast by Country
9.2.1 U.S.
9.2.2 Canada
9.3 Basis Point Share (BPS) Analysis by Country
9.4 Absolute $ Opportunity Assessment by Country
9.5 Market Attractiveness Analysis by Country
9.6 North America Molecular Dynamics Simulation Software Market Size Forecast by Type
9.6.1 GPU-accelerated
9.6.2 Working Only On CPU
9.7 Basis Point Share (BPS) Analysis by Type
9.8 Absolute $ Opportunity Assessment by Type
9.9 Market Attractiveness Analysis by Type
9.10 North America Molecular Dynamics Simulation Software Market Size Forecast by Applications
9.10.1 Chemical Physics Research
9.10.2 Materials Science Research
9.10.3 Biophysics Research
9.11 Basis Point Share (BPS) Analysis by Applications
9.12 Absolute $ Opportunity Assessment by Applications
9.13 Market Attractiveness Analysis by Applications
Chapter 10 Europe Molecular Dynamics Simulation Software Analysis and Forecast
10.1 Introduction
10.2 Europe Molecular Dynamics Simulation Software Market Size Forecast by Country
10.2.1 Germany
10.2.2 France
10.2.3 Italy
10.2.4 U.K.
10.2.5 Spain
10.2.6 Russia
10.2.7 Rest of Europe
10.3 Basis Point Share (BPS) Analysis by Country
10.4 Absolute $ Opportunity Assessment by Country
10.5 Market Attractiveness Analysis by Country
10.6 Europe Molecular Dynamics Simulation Software Market Size Forecast by Type
10.6.1 GPU-accelerated
10.6.2 Working Only On CPU
10.7 Basis Point Share (BPS) Analysis by Type
10.8 Absolute $ Opportunity Assessment by Type
10.9 Market Attractiveness Analysis by Type
10.10 Europe Molecular Dynamics Simulation Software Market Size Forecast by Applications
10.10.1 Chemical Physics Research
10.10.2 Materials Science Research
10.10.3 Biophysics Research
10.11 Basis Point Share (BPS) Analysis by Applications
10.12 Absolute $ Opportunity Assessment by Applications
10.13 Market Attractiveness Analysis by Applications
Chapter 11 Asia Pacific Molecular Dynamics Simulation Software Analysis and Forecast
11.1 Introduction
11.2 Asia Pacific Molecular Dynamics Simulation Software Market Size Forecast by Country
11.2.1 China
11.2.2 Japan
11.2.3 South Korea
11.2.4 India
11.2.5 Australia
11.2.6 South East Asia (SEA)
11.2.7 Rest of Asia Pacific (APAC)
11.3 Basis Point Share (BPS) Analysis by Country
11.4 Absolute $ Opportunity Assessment by Country
11.5 Market Attractiveness Analysis by Country
11.6 Asia Pacific Molecular Dynamics Simulation Software Market Size Forecast by Type
11.6.1 GPU-accelerated
11.6.2 Working Only On CPU
11.7 Basis Point Share (BPS) Analysis by Type
11.8 Absolute $ Opportunity Assessment by Type
11.9 Market Attractiveness Analysis by Type
11.10 Asia Pacific Molecular Dynamics Simulation Software Market Size Forecast by Applications
11.10.1 Chemical Physics Research
11.10.2 Materials Science Research
11.10.3 Biophysics Research
11.11 Basis Point Share (BPS) Analysis by Applications
11.12 Absolute $ Opportunity Assessment by Applications
11.13 Market Attractiveness Analysis by Applications
Chapter 12 Latin America Molecular Dynamics Simulation Software Analysis and Forecast
12.1 Introduction
12.2 Latin America Molecular Dynamics Simulation Software Market Size Forecast by Country
12.2.1 Brazil
12.2.2 Mexico
12.2.3 Rest of Latin America (LATAM)
12.3 Basis Point Share (BPS) Analysis by Country
12.4 Absolute $ Opportunity Assessment by Country
12.5 Market Attractiveness Analysis by Country
12.6 Latin America Molecular Dynamics Simulation Software Market Size Forecast by Type
12.6.1 GPU-accelerated
12.6.2 Working Only On CPU
12.7 Basis Point Share (BPS) Analysis by Type
12.8 Absolute $ Opportunity Assessment by Type
12.9 Market Attractiveness Analysis by Type
12.10 Latin America Molecular Dynamics Simulation Software Market Size Forecast by Applications
12.10.1 Chemical Physics Research
12.10.2 Materials Science Research
12.10.3 Biophysics Research
12.11 Basis Point Share (BPS) Analysis by Applications
12.12 Absolute $ Opportunity Assessment by Applications
12.13 Market Attractiveness Analysis by Applications
Chapter 13 Middle East & Africa (MEA) Molecular Dynamics Simulation Software Analysis and Forecast
13.1 Introduction
13.2 Middle East & Africa (MEA) Molecular Dynamics Simulation Software Market Size Forecast by Country
13.2.1 Saudi Arabia
13.2.2 South Africa
13.2.3 UAE
13.2.4 Rest of Middle East & Africa (MEA)
13.3 Basis Point Share (BPS) Analysis by Country
13.4 Absolute $ Opportunity Assessment by Country
13.5 Market Attractiveness Analysis by Country
13.6 Middle East & Africa (MEA) Molecular Dynamics Simulation Software Market Size Forecast by Type
13.6.1 GPU-accelerated
13.6.2 Working Only On CPU
13.7 Basis Point Share (BPS) Analysis by Type
13.8 Absolute $ Opportunity Assessment by Type
13.9 Market Attractiveness Analysis by Type
13.10 Middle East & Africa (MEA) Molecular Dynamics Simulation Software Market Size Forecast by Applications
13.10.1 Chemical Physics Research
13.10.2 Materials Science Research
13.10.3 Biophysics Research
13.11 Basis Point Share (BPS) Analysis by Applications
13.12 Absolute $ Opportunity Assessment by Applications
13.13 Market Attractiveness Analysis by Applications
Chapter 14 Competition Landscape
14.1 Molecular Dynamics Simulation Software Market: Competitive Dashboard
14.2 Global Molecular Dynamics Simulation Software Market: Market Share Analysis, 2019
14.3 Company Profiles (Details – Overview, Financials, Developments, Strategy)
14.3.1 Abalone
14.3.2 Software for Chemistry & Materials (SCM)
14.3.3 Ascalaph Designer
14.3.4 Avizo (Software)
14.3.5 CHARMM
14.3.6 CP2K
14.3.7 D.E. Shaw Research
14.3.8 GROMACS
14.3.9 GROMOS
14.3.10 LAMMPS
14.3.11 Schrödinger
14.3.12 MBN Explorer
14.3.13 MDynaMix
14.3.14 Molecular Modelling Toolkit
14.3.15 Nanoscale Molecular Dynamics
14.3.16 OpenAtom
14.3.17 Pydlpoly
14.3.18 Q (Software)
14.3.19 SHARC Molecular Dynamics Software
14.3.20 Tinker (Software)
14.3.21 Fraunhofer SCAI
14.3.22 VOTCA
14.3.23 Winmostar
14.3.24 YASARA
14.3.25 Culgi BV
14.3.26 Intel
