COMPUTATIONAL CHEMISTRY
Experts
- Humberto González Díaz
- Habibah A. Wahab
- Jarek Nieplocha
- Ricky A. Kendall
- Gianni Podda
- Robert J. Harrison
- Eugenio Uriarte
- Alistair P. Rendell
- Kim K. Baldridge
- Jerry P. Greenberg
- Rommie E. Amaro
- Karen Schuchardt
- Dominique Unruh
- Bernard R. Brooks
- Michael Backes
- Beverly A. Sanders
- Jerzy Leszczynski
- Antonio Laganà
- Adrian T. Wong
- Benjamin T. Miller
- Zoe Cournia
- Ponnadurai Ramasami
- H. Lee Woodcock III
- Giulia Palermo
- Martyn F. Guest
- Vinushka Schalk
- Nelson Kibichii Bore
- Karan Bhatia
- Gokcen Kestor
- Erdal Mutlu
- Yunong Shi
- Ajith Perera
- David Feller
- Bihan Wen
- Zhizhen Zhao
- Ross C. Walker
- Theresa L. Windus
- Lourdes Santana
- Ad H. M. Thiers
Venues
- J. Comput. Chem.
- CoRR
- J. Chem. Inf. Model.
- J. Comput. Aided Mol. Des.
- J. Chem. Inf. Comput. Sci.
- Int. J. Bifurc. Chaos
- J. Cheminformatics
- Comput. Sci. Eng.
- ICCSA (1)
- SC
- IEEE Signal Process. Mag.
- IACR Cryptol. ePrint Arch.
- Parallel Comput.
- PLoS Comput. Biol.
- J. Comput. Sci.
- Int. J. High Perform. Comput. Appl.
- International Conference on Computational Science
- HPCS
- IWBBIO (2)
- Symmetry
- PARA
- Artif. Intell. Medicine
- International Conference on Computational Science (3)
- J. Symb. Comput.
- Future Gener. Comput. Syst.
- IPDPS
- J. Approx. Theory
- ICCS
- FiCloud
- SIAM J. Sci. Comput.
- J. Frankl. Inst.
- STOC
- Dagstuhl Reports
- ISPA/BDCloud/SocialCom/SustainCom
- Concurr. Comput. Pract. Exp.
- J. Grid Comput.
- WRT@OOPSLA
- IJCNN
- IGCC
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