Molecular Dynamics Simulation Software Market reports which delivers detailed overview of the global molecular dynamics simulation software market in terms of market segmentation by application, end-user, and by region.
Further, for the in-depth analysis, the report encompasses the industry growth indicators, restraints, supply and demand risk, along with detailed discussion on current and future market trends that are associated with the growth of the market.
The global molecular dynamics simulation software market is estimated to grow at a significant CAGR over the forecast period, i.e., 2022 – 2033. The market is segmented on the basis of application into chemical research, materials science research, biophysics research, medical research, and others.
Out of these, the biophysics research segment is anticipated to hold the notable share over the forecast period as biophysics researches play a major role in discovery of a new molecular combination, which can play crucial part in drug discoveries. Moreover, it is one of the most basic and foundational field of research, which is estimated to boost the segment growth.
Market Statistics
· USD 0.39 billion revenue in 2022
· Record USD 1.06 billion revenue by 2033
· The market size slated to observe 9.64% growth rate through 2022-2033
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The global molecular dynamics simulation software market is anticipated to grow on the back of growing demand for molecular research and drug designing, along with the increasing penetration of machine-learning globally. Moreover, the increasing research and drug development activities backed by rising investment in R&D activities are projected to boost the market growth. According to the data by the World Bank, 2.204% of the global GDP was spent for R&D activities in 2018. Furthermore, the high accuracy of software in molecular dynamics simulation, is expected to boost the market growth.
On the basis of geographical analysis, the global molecular dynamics simulation software market is segmented into five major regions including North America, Europe, Asia Pacific, Latin America and Middle East & Africa region.
The market in the North America region is anticipated to gain the largest market share throughout the forecast period, owing to the increasing adoption of advanced technology, rising research activities, and growing private investment in molecular research, in the region. Moreover, growing demand for new drugs, and increasing genomics and biotechnological researches by the pharmaceutical companies, are also foreseen to boost the market growth.
The research is global in nature and covers detailed analysis on the market in North America (U.S., Canada), Europe (U.K., Germany, France, Italy, Spain, Hungary, Belgium, Netherlands & Luxembourg, NORDIC [Finland, Sweden, Norway, Denmark], Poland, Turkey, Russia, Rest of Europe), Latin America (Brazil, Mexico, Argentina, Rest of Latin America), Asia-Pacific (China, India, Japan, South Korea, Indonesia, Singapore, Malaysia, Australia, New Zealand, Rest of Asia-Pacific), Middle East and Africa (Israel, GCC [Saudi Arabia, UAE, Bahrain, Kuwait, Qatar, Oman], North Africa, South Africa, Rest of Middle East and Africa).
In addition, analysis comprising market size, Y-O-Y growth & opportunity analysis, market players’ competitive study, investment opportunities, demand for future outlook etc. has also been covered and displayed in the research report.
According to recent study by Research Nester, the Molecular Dynamics Simulation Software Market size is projected to expand at CAGR of over 9.64% from 2022 to 2033.
Major players include in the Molecular Dynamics Simulation Software Market:
· Chemistry & Materials B.V.
· Fujitsu Laboratories Ltd.
· Siemens AG
· Ascalaph Designer
· Schrödinger, Inc.
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The detailed segments and sub-segment of the market are explained below:
By Type
GPU-Accelerated
Working Only on CPU
By Application
Chemical Research
Medical Research
Material Science Research
Biophysics Research
By End User
Pharmaceutical Labs
Research Institutes
Academic Users
Others
Higher Efficiency and Accuracy of Software to Boost the Market Growth
Molecular dynamics simulation is the process of investigating an atom in the space to learn about its structure and properties. Molecular dynamics simulation software are pre-programmed, based on numeric calculation of classical Newtonian dynamic equations, which makes them more accurate. The higher accuracy and efficiency of software for research purposes, is estimated to majorly boost the market growth.
However, lack of researchers involved in molecular research activities is expected to operate as key restraint to the growth of global molecular dynamics simulation software market over the forecast period.
This report also provides the existing competitive scenario of some of the key players of the global molecular dynamics simulation software market which includes company profiling of Software for Chemistry & Materials B.V., Fujitsu Laboratories Ltd., Siemens AG, Ascalaph Designer, Schrödinger, Inc., and others. Moreover, Nanoscale Molecular Dynamics (NAMD), MBN Explorer, Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS), GROMACS, and Chemistry at Harvard Macromolecular Mechanics (CHARMM), are some of the majorly used molecular dynamics simulation software, designed by educational and research institutes.
The profiling enfolds key information of the companies which encompasses business overview, products and services, key financials and recent news and developments. On the whole, the report depicts detailed overview of the global molecular dynamics simulation software market that will help industry consultants, equipment manufacturers, existing players searching for expansion opportunities, new players searching possibilities and other stakeholders to align their market centric strategies according to the ongoing and expected trends in the future.
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IntroductionThe atoms in biomolecules are always in constant motion, and the functions of molecules and the interactions between them are closely related to the dynamics of the molecules involved.
In other words, to understand the working mechanism of proteins or other biomolecules, molecular biologists must first be able to clearly know the movement patterns of these biomolecules, and can interfere with their motion at the atomic level to get the response of the biomolecules.
Molecular dynamics (MD) is a computer simulation technique that analyzes the physical movements of atoms and molecules by using a general model of the physics governing interatomic interactions.
Through this technology, researchers can obtain the trajectory of the atoms in a fixed period of time, and can observe various microscopic details of this process, which makes it possible to predict the time evolution of a system of interacting particles, such as atoms, molecules, and granules.
Empirical PotentialsThe empirical potential energy function is a potential widely used in atomistic computer simulations, which is particularly common in molecular-dynamics and Monte-Carlo methods.
For example, it is called the force field in chemistry while it is named the interatomic potential in materials physics.
