Biomolecular simulation
10 upcoming events
In the literature
| Year | Papers |
|---|---|
| 2011 | 7676 |
| 2012 | 7834 |
| 2013 | 7877 |
| 2014 | 7469 |
| 2015 | 7433 |
| 2016 | 7513 |
| 2017 | 7439 |
| 2018 | 7524 |
| 2019 | 7666 |
| 2020 | 8631 |
| 2021 | 8481 |
| 2022 | 8276 |
| 2023 | 8886 |
| 2024 | 7508 |
| 2025 | 7996 |
- Papers
- 258,585
- Citations
- 4,484,833 (citations to papers in these topics; a paper in two of them counts twice)
- Growth over five years
- 0.93×
Top institutions
- Centre National de la Recherche ScientifiqueFR762
- Chinese Academy of SciencesCN391
- University of CambridgeGB267
- University of ChicagoUS241
- Harvard UniversityUS240
- University of California San DiegoUS236
- Massachusetts Institute of TechnologyUS232
- Shanghai Jiao Tong UniversityCN219
- University of OxfordGB219
- National Institutes of HealthUS213
Top journals
- Journal of Chemical Information and Modeling 724
- Biophysical Journal 701
- Journal of Chemical Theory and Computation 538
- The Journal of Physical Chemistry B 470
- Nature Communications 376
- The Journal of Chemical Physics 352
- Protein Science 274
- International Journal of Molecular Sciences 273
- eLife 239
- Bioinformatics 228
Most cited recent papers
- Accurate structure prediction of biomolecular interactions with AlphaFold 3(2024)16,139 citations
- UCSF ChimeraX : Tools for structure building and analysis(2023)4,786 citations
- Fast and accurate protein structure search with Foldseek(2023)2,631 citations
- De novo design of protein structure and function with RFdiffusion(2023)2,281 citations
- AmberTools(2023)2,149 citations
OpenAlex topics
On this site
10 upcoming events · 105 groups · 2 open positions
Literature data: OpenAlex (CC0), snapshot of 2026-10-01.
RNA modifications at the Crossroads of simulations, chemistry and biology
Workshop on RNA modifications using computational methods, chemistry, and biology. Topics include molecular simulations, bioinformatics, and drug design for RNA-modifying enzymes.
Young Modellers’ Forum (YMF)
The Young Modellers' Forum (YMF) is the annual flagship event of the MGMS, marking its 30th edition in 2026. It will be held on 20 November at Lady Margaret Hall, University of Oxford. The forum is a free-to-attend event for PhD students working in computational chemistry and biology, featuring 12 oral presentations, 12 poster presentations with lightning talks, and prizes for the best presentations. Abstract submission deadline is 16 October 2026.
Building Molecular Systems for MD
A two-day hands-on workshop on preparing biomolecular systems for molecular dynamics simulations. Topics include protein structure preparation, membrane assembly, peptide fibril generation, and DNA system building using specialized tools. Open to students and researchers; limited to 25 participants.
40th Molecular Simulation Symposium
The 40th Molecular Simulation Symposium, organized by the Society for Molecular Simulation, will take place December 7-9, 2026, at Kyushu University Medical School Centennial Hall. It is co-organized with the Japan Society for Molecular Science.
TYC20 – Celebration of the Thomas Young Centre at 20
Two-day symposium celebrating 20 years of the Thomas Young Centre, covering electronic structure theory, machine learning, functional materials, biomaterials, and future materials modelling.
CECAM Flagship Workshop: Theory and simulation of biomolecular phase separation and aggregation
Workshop on theory and simulation of biomolecular phase separation and aggregation, covering multi-scale theoretical methods, atomistic and coarse-grained simulations, and machine learning approaches to model condensates. Topics span condensate biochemistry and physics, the cytoplasm as a complex emulsion, condensate interfaces, and out-of-equilibrium phase separation. It aims to connect methods across scales to understand condensate functions and disease links, fostering collaboration among physical chemists, soft matter physicists, bioinformaticians, and biologists.
Stochastic Dynamics in Natural and Artificial Systems
The CECAM Flagship Workshop on Stochastic Dynamics in Natural and Artificial Systems, held in Israel from January 11 to 14, 2027. This multidisciplinary workshop integrates insights from physics, chemistry, biology, and engineering to study stochastic processes, anomalous diffusion, non-equilibrium statistical mechanics, and stochastic resetting in biological and artificial systems. It aims to bring together researchers to discuss theoretical, computational, and experimental advances in these areas.
13th Virtual Winter School on Computational Chemistry
The 13th Virtual Winter School on Computational Chemistry is a fully online event featuring teaching-focused lectures, workshops, and discussions across computational and theoretical chemistry.
QLife: Quantum Sensing in the Life Sciences (880. WE-Heraus-Seminar)
The seminar brings together leading scientists and early-career researchers at the intersection of quantum sensing and the life sciences, representing a wide range of disciplines. The aim is to discuss recent experimental and theoretical advances and explore novel routes to deploy quantum technologies in the life sciences, use biomolecules as quantum sensors, and address key problems in medicine. These questions will be addressed through perspective talks, research presentations, hot-topic talks, and extended joint discussion sessions.
Telluride School on Theoretical Chemistry
A biennial one-week summer school in theoretical chemistry. Around thirty competitively selected participants work closely with a handful of senior faculty on electronic structure, dynamics, biophysics and statistical mechanics.