MOLECULAR DYNAMICS SIMULATIONS
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- Aiichiro Nakano
- Martin C. Herbordt
- Priya Vashishta
- Rajiv K. Kalia
- David E. Shaw
- Philipp Neumann
- Ken-ichi Nomura
- Chris Oostenbrink
- James Andrew McCammon
- Ron O. Dror
- Michela Taufer
- Gianni De Fabritiis
- J. P. Grossman
- John K. Salmon
- Pratul K. Agarwal
- Mark A. Moraes
- Sandeep Patel
- Andrea Cavalli
- Brannon Batson
- Klaus Schulten
- Peter V. Coveney
- Cliff Young
- Martin M. Deneroff
- Sadaf R. Alam
- Haruki Nakamura
- Hasan Metin Aktulga
- Tingjun Hou
- Jacek Moscinski
- Brian Towles
- John L. Klepeis
- Vikram Jadhao
- Laxmikant V. Kalé
- Jeffrey Kuskin
- Michael P. Eastwood
- Barbora Kozlíková
- Vipin Sachdeva
- Chun Wu
- Ross C. Walker
- Wolfgang Schreiner
Venues
- J. Chem. Inf. Model.
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- Comput. Phys. Commun.
- J. Comput. Aided Mol. Des.
- CoRR
- Comput. Biol. Chem.
- PLoS Comput. Biol.
- J. Comput. Phys.
- Comput. Biol. Medicine
- SC
- Bioinform.
- BMC Bioinform.
- Parallel Comput.
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- HPCN Europe
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- Int. J. High Perform. Comput. Appl.
- IPDPS
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- NEMS
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- Multiscale Model. Simul.
- J. Open Source Softw.
- PPSC
- IBM J. Res. Dev.
- HPCS
- IEEE Access
- PARA
- Comput.
- Int. J. Comput. Biol. Drug Des.
- Nucleic Acids Res.
- Concurr. Comput. Pract. Exp.
- FPL
- FCCM
- XSEDE
- ICCS
- J. Comput. Sci.
- ITSC
- J. Supercomput.
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