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Application
Discovery Studio
0.7548792590142243
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030985915492957747
Amorphous Cell
0.22065727699530516
Antibody
0.0
Blends
0.005164319248826291
CASTEP
0.4563380281690141
CDOCKER
0.19671361502347418
CHARMm
0.31408450704225355
COMPASS
0.3342723004694836
COMPASS III
0.03474178403755868
COSMObase
0.004694835680751174
COSMOconf
0.0028169014084507044
COSMOmic
4.6948356807511736E-4
COSMOplex
4.6948356807511736E-4
COSMOquick
0.006572769953051643
COSMOtherm
0.09812206572769953
Catalyst
0.2746478873239437
Classical Simulations
1.0
Conformers
0.0014084507042253522
Crystallization
0.13004694835680752
DFTB Plus
0.004225352112676056
DMol3
0.3211267605633803
DPD
0.011737089201877934
Discover
0.02676056338028169
Forcite
0.41737089201877936
GULP
0.05258215962441314
Kinetix
0.0
LUDI
0.02676056338028169
LibDock
0.06854460093896714
LigandFit
0.03755868544600939
MCSS
0.004694835680751174
MODELER
0.2352112676056338
MesoDyn
0.005164319248826291
Mesocite
0.008450704225352112
Mesoscale
0.022535211267605635
Morphology
0.04366197183098591
ONETEP
0.0014084507042253522
Polymorph
0.011737089201877934
QMERA
0.0
QSAR
0.007981220657276996
Quantum Mechanics
0.7619718309859155
Reflex
0.07136150234741784
Reflex Plus
0.005164319248826291
Semi-empirical
0.009859154929577466
Sorption
0.04178403755868545
Synthia
0.0018779342723004694
TURBOMOLE
4.6948356807511736E-4
VAMP
0.004694835680751174
Visualization
0.5089201877934272
X-Cell
0.0028169014084507044
ZDOCK
0.025821596244131457
Year
2001
0.0
2002
0.006720430107526882
2003
0.006720430107526882
2004
0.006720430107526882
2005
0.010752688172043012
2006
0.010752688172043012
2007
0.020161290322580645
2008
0.041666666666666664
2009
0.053763440860215055
2010
0.10887096774193548
2011
0.12634408602150538
2012
0.15456989247311828
2013
0.19489247311827956
2014
0.2271505376344086
2015
0.24865591397849462
2016
0.28763440860215056
2017
0.3293010752688172
2018
0.4368279569892473
2019
0.45026881720430106
2020
0.592741935483871
2021
0.6263440860215054
2022
0.7217741935483871
2023
0.8709677419354839
2024
0.9825268817204301
2025
1.0
2026
0.47043010752688175
Keywords
design
1.0
target
0.9541213063763608
novel
0.1761275272161742
potential
0.15649300155520995
between
0.14930015552099535
synthesis
0.130248833592535
docking
0.10867029548989114
synthesized
0.0791213063763608
energy
0.07017884914463453
analysis
0.06493001555209954
visualization
0.05384914463452566
promising
0.05229393468118196
designed
0.049766718506998445
activity
0.04723950233281493
development
0.046073094867807154
cell
0.031493001555209954
binding
0.030132192846034214
experimental
0.024883359253499222
compound
0.022744945567651633
performance
0.020023328149300156
well
0.005443234836702955
potent
0.0036936236391912907
effective
0.0013608087091757388
chemical
7.776049766718507E-4
stability
0.0
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