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Application
Discovery Studio
1.0
Materials Studio
0.9554380664652568
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060459492140266025
Amorphous Cell
0.11487303506650544
Blends
0.0036275695284159614
CASTEP
0.626360338573156
CDOCKER
0.25634824667472794
CHARMm
0.4207980652962515
COMPASS
0.2418379685610641
COMPASS III
0.016928657799274487
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0024183796856106408
COSMOtherm
0.08706166868198308
Catalyst
0.3349455864570738
Classical Simulations
1.0
Conformers
0.0012091898428053204
Crystallization
0.06892382103990327
DFTB Plus
0.0036275695284159614
DMol3
0.3724304715840387
DPD
0.0036275695284159614
Discover
0.020556227327690448
Forcite
0.2720677146311971
GULP
0.11729141475211609
LUDI
0.032648125755743655
LibDock
0.08585247883917775
LigandFit
0.09189842805320435
MCSS
0.0024183796856106408
MODELER
0.38814993954050786
MesoDyn
0.0
Mesocite
0.0048367593712212815
Mesoscale
0.009673518742442563
Morphology
0.010882708585247884
ONETEP
0.0036275695284159614
Polymorph
0.0024183796856106408
QSAR
0.0
Quantum Mechanics
0.9879081015719468
Reflex
0.05199516324062878
Reflex Plus
0.0024183796856106408
Semi-empirical
0.008464328899637243
Sorption
0.026602176541717048
TURBOMOLE
0.0012091898428053204
VAMP
0.0036275695284159614
Visualization
0.7484885126964933
X-Cell
0.0
ZDOCK
0.022974607013301087
Year
2003
0.0
2004
0.01812688821752266
2005
0.006042296072507553
2006
0.07854984894259819
2007
0.11178247734138973
2008
0.24773413897280966
2009
0.11178247734138973
2010
0.1268882175226586
2011
0.1027190332326284
2012
0.0030211480362537764
2013
0.2537764350453172
2014
0.5226586102719033
2015
0.56797583081571
2016
0.09969788519637462
2017
0.16012084592145015
2018
0.3806646525679758
2019
0.20241691842900303
2020
0.9758308157099698
2021
0.48338368580060426
2022
0.9577039274924471
2023
0.3987915407854985
2024
1.0
2025
0.3413897280966767
2026
0.12386706948640483
Keywords
potential
1.0
target
0.9566284779050737
docking
0.1853518821603928
between
0.1276595744680851
analysis
0.11947626841243862
novel
0.11783960720130933
visualization
0.10638297872340426
energy
0.08346972176759411
binding
0.07774140752864157
activity
0.06669394435351882
well
0.05196399345335515
experimental
0.04582651391162029
chemical
0.04337152209492635
interaction
0.031914893617021274
protein
0.026595744680851064
promising
0.020049099836333878
synthesized
0.018412438625204582
drug
0.017594108019639936
compound
0.015139116202945991
development
0.010229132569558102
inhibition
0.0024549918166939444
design
0.0016366612111292963
effective
4.091653027823241E-4
synthesis
4.091653027823241E-4
active
0.0
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