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Application
Discovery Studio
1.0
Materials Studio
0.272674078408426
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03803486529318542
Amorphous Cell
0.02377179080824089
CASTEP
0.23613312202852615
CDOCKER
0.4643423137876387
CHARMm
0.7416798732171157
COMPASS
0.07290015847860538
COMPASS III
0.009508716323296355
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.06497622820919176
Catalyst
0.554675118858954
Classical Simulations
0.9049128367670365
Conformers
0.0
Crystallization
0.03328050713153724
DFTB Plus
0.001584786053882726
DMol3
0.39619651347068147
DPD
0.0
Discover
0.001584786053882726
Forcite
0.10142630744849446
GULP
0.014263074484944533
LUDI
0.042789223454833596
LibDock
0.1473851030110935
LigandFit
0.1109350237717908
MCSS
0.003169572107765452
MODELER
0.7606973058637084
Mesocite
0.0
Mesoscale
0.0
Morphology
0.006339144215530904
ONETEP
0.0
QSAR
0.00792393026941363
Quantum Mechanics
0.6196513470681458
Reflex
0.025356576862123614
Semi-empirical
0.003169572107765452
Sorption
0.00792393026941363
TURBOMOLE
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.05705229793977813
Year
2002
0.0
2003
0.007246376811594203
2004
0.014492753623188406
2005
0.050724637681159424
2006
0.07246376811594203
2007
0.09057971014492754
2008
0.17028985507246377
2009
0.21014492753623187
2010
0.20652173913043478
2011
0.08695652173913043
2012
0.08695652173913043
2013
0.6594202898550725
2014
0.6702898550724637
2015
0.8768115942028986
2016
1.0
2017
0.42391304347826086
2018
0.16304347826086957
2019
0.6231884057971014
2020
0.44565217391304346
2021
0.6485507246376812
2022
0.5942028985507246
2023
0.4673913043478261
2024
0.2608695652173913
2025
0.36231884057971014
2026
0.06521739130434782
Keywords
activity
1.0
target
0.9583975346687211
docking
0.2280431432973806
potential
0.1746276322547509
novel
0.14894709809964046
visualization
0.145351823317925
binding
0.11658962506420134
analysis
0.10888546481766821
between
0.08577298407806883
synthesis
0.07036466358500257
catalyst
0.06985105290190036
modeler
0.06368772470467386
protein
0.06317411402157165
active
0.060092449922958396
inhibition
0.05701078582434515
compound
0.04879301489470981
synthesized
0.04879301489470981
vitro
0.03697996918335902
potent
0.017976373908577297
human
0.015921931176168466
enzyme
0.01386748844375963
design
0.009758602978941962
interaction
0.008217770929635337
well
0.004622496147919877
mechanism
0.0
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