COMPUTATIONAL CHEMISTRY
Experts
- Humberto González Díaz
- Jarek Nieplocha
- Habibah A. Wahab
- Alistair P. Rendell
- Gianni Podda
- Kim K. Baldridge
- Eugenio Uriarte
- Ricky A. Kendall
- Robert J. Harrison
- Vinushka Schalk
- Benjamin T. Miller
- Zoe Cournia
- Karen Schuchardt
- Rommie E. Amaro
- Martyn F. Guest
- Michael Backes
- H. Lee Woodcock III
- Bernard R. Brooks
- Adrian T. Wong
- Jerry P. Greenberg
- Beverly A. Sanders
- Dominique Unruh
- Giulia Palermo
- Ponnadurai Ramasami
- Jerzy Leszczynski
- Antonio Laganà
- Abhinav Vishnu
- Quan Z. Sheng
- Isaac M. Markus
- Rui Yang
- Xavier Brochet
- David E. Bernholdt
- Toshiko Ichiye
- Grégory Resch
- Luis Pedro Montejano
- Oliver Bent
- Karan Bhatia
- Roberto Gioiosa
- Jacques Pienaar
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)
- IEEE Signal Process. Mag.
- IACR Cryptol. ePrint Arch.
- SC
- Parallel Comput.
- PLoS Comput. Biol.
- IPDPS
- International Conference on Computational Science
- IWBBIO (2)
- Int. J. High Perform. Comput. Appl.
- J. Symb. Comput.
- Des. Codes Cryptogr.
- J. Approx. Theory
- PARA
- Future Gener. Comput. Syst.
- J. Comput. Sci.
- International Conference on Computational Science (3)
- HPCS
- Symmetry
- Artif. Intell. Medicine
- HPDC
- AI4S
- F1000Research
- Comput. Phys. Commun.
- Entropy
- Proc. IEEE
- ER
- IGCC
- SIAM J. Sci. Comput.
- Comput. Chem.
- J. Grid Comput.
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