COMPUTATIONAL CHEMISTRY
Experts
- Humberto González Díaz
- Habibah A. Wahab
- Jarek Nieplocha
- Alistair P. Rendell
- Robert J. Harrison
- Ricky A. Kendall
- Gianni Podda
- Eugenio Uriarte
- Kim K. Baldridge
- Bernard R. Brooks
- Giulia Palermo
- Michael Backes
- Adrian T. Wong
- Martyn F. Guest
- Beverly A. Sanders
- Jerzy Leszczynski
- Dominique Unruh
- Karen Schuchardt
- Benjamin T. Miller
- Vinushka Schalk
- H. Lee Woodcock III
- Ponnadurai Ramasami
- Jerry P. Greenberg
- Antonio Laganà
- Rommie E. Amaro
- Zoe Cournia
- Toshiko Ichiye
- Alphonse Baartmans
- Rodney J. Bartlett
- Biplav Srivastava
- Ad H. M. Thiers
- Sharad S. Sane
- Theresa L. Windus
- Eric G. Stephan
- Federico D. Sacerdoti
- Yvonne C. Martin
- Guillermín Agüero-Chapín
- Ilkay Altintas
- Kush R. Varshney
Venues
- CoRR
- J. Comput. Chem.
- J. Chem. Inf. Model.
- J. Comput. Aided Mol. Des.
- J. Chem. Inf. Comput. Sci.
- J. Cheminformatics
- Int. J. Bifurc. Chaos
- Comput. Sci. Eng.
- ICCSA (1)
- IACR Cryptol. ePrint Arch.
- IEEE Signal Process. Mag.
- SC
- IPDPS
- Parallel Comput.
- PLoS Comput. Biol.
- International Conference on Computational Science
- IWBBIO (2)
- J. Comput. Sci.
- Int. J. High Perform. Comput. Appl.
- HPCS
- International Conference on Computational Science (3)
- Des. Codes Cryptogr.
- Symmetry
- J. Approx. Theory
- PARA
- Future Gener. Comput. Syst.
- Artif. Intell. Medicine
- J. Symb. Comput.
- Nat.
- BMC Bioinform.
- ICCS
- Mach. Learn. Sci. Technol.
- Comput.
- HPCN Europe
- ISCA
- Teaching ML
- IJCNN
- Comput. Chem.
- ICS
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