COMPUTATIONAL CHEMISTRY
Experts
- Humberto González Díaz
- Jarek Nieplocha
- Habibah A. Wahab
- Robert J. Harrison
- Ricky A. Kendall
- Gianni Podda
- Alistair P. Rendell
- Kim K. Baldridge
- Eugenio Uriarte
- Karen Schuchardt
- H. Lee Woodcock III
- Bernard R. Brooks
- Jerry P. Greenberg
- Ponnadurai Ramasami
- Vinushka Schalk
- Antonio Laganà
- Michael Backes
- Benjamin T. Miller
- Rommie E. Amaro
- Zoe Cournia
- Adrian T. Wong
- Jerzy Leszczynski
- Dominique Unruh
- Beverly A. Sanders
- Martyn F. Guest
- Giulia Palermo
- Eleftheria Kyriaki Pissadaki
- Ali Javadi-Abhari
- Herbert A. Früchtl
- Bin Ren
- Leonardo Martínez-Sandoval
- Wibke Sudholt
- Gushu Li
- Jerimiah Wright
- Komminist Weldemariam
- Gokcen Kestor
- Alphonse Baartmans
- Alessandro Costantini
- Adnan Mahmood
Venues
- CoRR
- J. Comput. Chem.
- J. Chem. Inf. Model.
- J. Comput. Aided Mol. Des.
- J. Chem. Inf. Comput. Sci.
- Int. J. Bifurc. Chaos
- J. Cheminformatics
- Comput. Sci. Eng.
- IACR Cryptol. ePrint Arch.
- IEEE Signal Process. Mag.
- ICCSA (1)
- SC
- Parallel Comput.
- PLoS Comput. Biol.
- IPDPS
- Artif. Intell. Medicine
- PARA
- J. Symb. Comput.
- Des. Codes Cryptogr.
- J. Comput. Sci.
- International Conference on Computational Science (3)
- Symmetry
- Future Gener. Comput. Syst.
- IWBBIO (2)
- J. Approx. Theory
- International Conference on Computational Science
- HPCS
- Int. J. High Perform. Comput. Appl.
- SSDBM
- SE-CSE@ICSE
- SPDP
- ICC
- Dagstuhl Reports
- Knowl. Based Syst.
- J. Comput. Secur.
- IEEE Trans. Very Large Scale Integr. Syst.
- ScalA@SC
- ICCCI (2)
- IGCC
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