Molecular Modelling Market Forecasts to 2030 – Global Analysis By Type (Homology Modelling, Ab Initio Modelling, Molecular Dynamics Modelling, Pharmacophore Modelling and Other Types), Component, Scale of Modelling, Application, End User and By Geography

Molecular Modelling Market Forecasts to 2030 – Global Analysis By Type (Homology Modelling, Ab Initio Modelling, Molecular Dynamics Modelling, Pharmacophore Modelling and Other Types), Component, Scale of Modelling, Application, End User and By Geography

According to Stratistics MRC, the Global Molecular Modelling Market is accounted for $0.26 billion in 2024 and is expected to reach $0.97 billion by 2030 growing at a CAGR of 16.2% during the forecast period. Molecular modelling refers to computational techniques used to study the structure, properties, and behaviour of molecules. It involves computer simulations and mathematical models to predict molecular interactions and dynamics at atomic levels. Molecular modelling plays a crucial role in advancing scientific research by providing insights into molecular structures that are often inaccessible to direct experimental observation alone.

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Market Dynamics:

Driver:

Expanding applications in material science

Expanding applications in material science drive the growth of the molecular modelling market by increasing demand for accurate simulations of molecular structures and behaviours. These models facilitate research and development across various industries, such as pharmaceuticals, chemicals, and nanotechnology, by predicting properties, interactions, and reactions of new materials before experimental testing. This predictive capability accelerates innovation, reduces costs, and enhances product efficiency and safety.

Restraint:

Complexity and interpretation challenges

Complexity in molecular modelling arises from the vast array of variables influencing molecular behaviour, such as intermolecular forces and quantum effects. This complexity complicates accurate simulations and interpretations. Additionally, diverse modeling approaches and varying accuracy levels pose interpretation challenges, impacting reliability and decision-making in drug discovery, material science, and other fields. Consequently, high costs associated with hardware and software development limit accessibility, hindering market growth.

Opportunity:

Advancements in computational technologies

Advancements in computational technologies enhances simulation accuracy and speed, enabling complex molecular interactions to be studied with higher fidelity. High-performance computing allows for larger datasets and more intricate molecular structures to be analyzed, facilitating drug discovery, material science advancements, and personalized medicine. These technological strides are revolutionizing research in pharmaceuticals, biotechnology, and materials science, propelling the molecular modelling market forward with unprecedented capabilities.

Threat:

Validation and accuracy concerns

Validation concerns in molecular modeling include the accuracy of force fields, solvation models, and computational algorithms, impacting the reliability of predicted molecular structures and interactions. Inaccuracies can misguide drug discovery efforts, leading to costly failures and delays in product development. Such concerns undermine confidence in computational approaches, discouraging market adoption of molecular modeling services and software solutions essential for pharmaceutical and material science industries.

Covid-19 Impact

The covid-19 pandemic has accelerated the growth of the molecular modelling market as pharmaceutical companies increasingly relied on computational techniques for drug discovery and vaccine development. The need to expedite research processes and minimize physical interactions propelled the adoption of virtual screening and molecular simulations. This surge in demand for computational tools has driven investment in the molecular modelling sector, fostering innovations and expanding its market size significantly during and beyond the pandemic.

The microscopic modelling segment is expected to be the largest during the forecast period

The microscopic modelling segment is estimated to have a lucrative growth. Microscopic modelling involves simulating molecular structures and interactions at the atomic level. It employs computational techniques like molecular dynamics and quantum mechanics to study properties such as energy, structure, and behaviour of molecules. By analyzing these microscopic details, researchers can predict how molecules interact in biological systems or materials, aiding drug discovery, materials science, and understanding complex biochemical processes at a fundamental level.

The drug discovery & development segment is expected to have the highest CAGR during the forecast period

The drug discovery & development segment is anticipated to witness the fastest CAGR growth during the forecast period. Molecular modeling utilizes computational methods to design and optimize new pharmaceutical compounds. It enables researchers to predict how molecules interact with biological targets, assess their efficacy, and optimize their properties for desired therapeutic effects. This approach accelerates the identification of potential drug candidates, streamlining the drug discovery process and facilitating the development of safer and more effective treatments.

Region with largest share:

In the Asia-Pacific region, the molecular modelling market is witnessing substantial growth due to increasing investments in pharmaceutical and biotechnology sectors, coupled with advancements in computational technologies. Countries like China, India, Japan, and South Korea are key contributors, driven by expanding research capabilities and rising healthcare expenditure. The region benefits from a skilled workforce and supportive government initiatives promoting scientific research and innovation. Furthermore, collaborations between academic institutions and industry players are fostering technological advancements and market expansion.

Region with highest CAGR:

In North America, the molecular modelling market is robust and expanding rapidly, driven by a strong presence of pharmaceutical and biotechnology industries. The region benefits from extensive research and development activities, substantial funding in healthcare, and advanced technological infrastructure. Key countries such as the United States and Canada are leading hubs for molecular modelling innovations, with a high adoption rate of computational techniques in drug discovery, material science, and other research areas. The market growth is further supported by collaborations between research organizations, and industry players, ensuring continuous advancements and market expansion in North America.

Key players in the market

Some of the key players profiled in the Molecular Modelling Market include Thermo Fisher Scientific Inc., Dassault Systems, Schrodinger, Certara, Bio-Rad Laboratories, OpenEye Scientific Software, Chemical Computing Group, Cresset, Forge Therapeutics, Cadence Design Systems Inc., PerkinElmer Inc., Molecular Networks GmbH, Genedata AG, Bioinformatics Inc., Optibrium Limited and Rosa & Co. LLC.

Key Developments:

In July 2022, Cadence Design Systems Inc. has entered into a definitive agreement to acquire privately held OpenEye Scientific Software, Inc., a leading provider of computational molecular modeling and simulation software being widely and increasingly used by pharmaceutical and biotechnology companies for drug discovery.

In March 2022, PerkinElmer, Inc., announced V21 of its ChemDraw® software featuring the ability to import, animate and share 3D chemical structures natively in the Microsoft® PowerPoint® application with one click. The key enhancement, to a tool used by millions of scientists around the world, helps chemists create more intelligent research reports quickly and easily -- improving information sharing and collaboration and supporting real-time decision making.

Types Covered:
• Homology Modelling
• Ab Initio Modelling
• Molecular Dynamics Modelling
• Pharmacophore Modelling
• Other Types

Components Covered:
• Software
• Hardware
• Service

Scale of Modellings Covered:
• Macroscopic Modelling
• Microscopic Modelling
• Mesoscopic Modelling

Applications Covered:
• Drug Discovery & Development
• Material Science
• Chemical Engineering
• Environmental Modelling
• Other Applications

End Users Covered:
• Pharmaceutical & Biotechnology Companies
• Academic & Research Institutes
• Contract Research Organizations (CROs)
• Other End Users

Regions Covered:
• North America
US
Canada
Mexico
• Europe
Germany
UK
Italy
France
Spain
Rest of Europe
• Asia Pacific
Japan
China
India
Australia
New Zealand
South Korea
Rest of Asia Pacific
• South America
Argentina
Brazil
Chile
Rest of South America
• Middle East & Africa
Saudi Arabia
UAE
Qatar
South Africa
Rest of Middle East & Africa

What our report offers:
- Market share assessments for the regional and country-level segments
- Strategic recommendations for the new entrants
- Covers Market data for the years 2022, 2023, 2024, 2026, and 2030
- Market Trends (Drivers, Constraints, Opportunities, Threats, Challenges, Investment Opportunities, and recommendations)
- Strategic recommendations in key business segments based on the market estimations
- Competitive landscaping mapping the key common trends
- Company profiling with detailed strategies, financials, and recent developments
- Supply chain trends mapping the latest technological advancements Show more