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Application
Discovery Studio
1.0
Materials Studio
0.7019230769230769
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07111111111111111
Amorphous Cell
0.11555555555555555
CASTEP
0.5155555555555555
CDOCKER
0.40444444444444444
CHARMm
0.4711111111111111
COMPASS
0.3022222222222222
COMPASS III
0.008888888888888889
COSMObase
0.0
COSMOtherm
0.08444444444444445
Catalyst
0.4088888888888889
Classical Simulations
1.0
Crystallization
0.06222222222222222
DFTB Plus
0.0
DMol3
0.27555555555555555
DPD
0.008888888888888889
Discover
0.02666666666666667
Forcite
0.3377777777777778
GULP
0.017777777777777778
LUDI
0.04
LibDock
0.12444444444444444
LigandFit
0.05333333333333334
MCSS
0.0044444444444444444
MODELER
0.38666666666666666
Mesocite
0.017777777777777778
Mesoscale
0.017777777777777778
Morphology
0.008888888888888889
ONETEP
0.0
Polymorph
0.0
QSAR
0.0044444444444444444
Quantum Mechanics
0.7822222222222223
Reflex
0.044444444444444446
Reflex Plus
0.0
Semi-empirical
0.0044444444444444444
Sorption
0.03111111111111111
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.8844444444444445
X-Cell
0.0
ZDOCK
0.022222222222222223
Year
2002
0.0
2003
0.0
2005
0.011111111111111112
2006
0.011111111111111112
2007
0.044444444444444446
2008
0.07777777777777778
2009
0.011111111111111112
2010
0.06666666666666667
2011
0.06666666666666667
2012
0.12222222222222222
2013
0.2222222222222222
2014
0.16666666666666666
2015
0.32222222222222224
2016
0.8
2017
0.5444444444444444
2018
0.25555555555555554
2019
0.8555555555555555
2020
1.0
2021
0.7666666666666667
2022
0.4888888888888889
2023
0.9111111111111111
2024
0.7
2025
0.7111111111111111
2026
0.1111111111111111
Keywords
novel
1.0
target
0.9803328290468987
potential
0.21936459909228442
docking
0.19667170953101362
synthesized
0.1422087745839637
visualization
0.1422087745839637
analysis
0.10741301059001512
synthesis
0.1043872919818457
activity
0.09228441754916793
design
0.08472012102874432
between
0.0832072617246596
compound
0.07715582450832073
binding
0.06505295007564296
promising
0.057488653555219364
well
0.04387291981845688
designed
0.03177004538577912
development
0.025718608169440244
chemical
0.02118003025718608
catalyst
0.012102874432677761
drug
0.009077155824508321
inhibition
0.009077155824508321
vitro
0.006051437216338881
interaction
0.0045385779122541605
potent
0.0015128593040847202
medicinal
0.0
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