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Application
Discovery Studio
0.9798786653185035
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06841426333732609
Amorphous Cell
0.2540772136736386
Antibody
5.067723210172302E-4
Blends
0.003455265825117479
CASTEP
0.45010596148530363
CDOCKER
0.18953284806044413
CHARMm
0.28319358702662856
COMPASS
0.37026628581958904
COMPASS III
0.05012438956970423
COSMObase
0.0019810190730673548
COSMOconf
0.0025338616050861514
COSMOmic
3.224914770109647E-4
COSMOperm
0.0012438956970422924
COSMOplex
4.6070211001566385E-4
COSMOquick
0.001796738229061089
COSMOtherm
0.06721643785128537
Cantera
4.607021100156639E-5
Catalyst
0.17110476365981755
Classical Simulations
1.0
Conformers
0.0017506680180595228
Crystallization
0.07808900764765503
DFTB Plus
0.006081267852206763
DMol3
0.21864922141343407
DPD
0.004514880678153506
Discover
0.009444393255321109
Forcite
0.4950704874228324
GULP
0.033400902976135634
Kinetix
1.3821063300469916E-4
LUDI
0.011102920851377499
LibDock
0.06878282502533861
LigandFit
0.024555422463834884
MCSS
0.0026720722380908506
MODELER
0.25790104118676865
MesoDyn
0.0023495807610798857
Mesocite
0.005896987008200498
Mesoscale
0.01059614853036027
Modules
0.0
Morphology
0.019303418409656315
ONETEP
0.0020731594950704874
Polymorph
0.002257440339076753
QMERA
5.067723210172302E-4
QSAR
0.0020731594950704874
Quantum Mechanics
0.6550262600202709
Reflex
0.05652814889892196
Reflex Plus
0.001566387174053257
Reflex QPA
0.0
Semi-empirical
0.009628674099327375
Sorption
0.049525476826683866
Synthia
0.0012438956970422924
TURBOMOLE
7.371233760250622E-4
VAMP
0.002948493504100249
Visualization
0.78558923799871
X-Cell
0.0012899659080438588
ZDOCK
0.0324794987561043
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.06064701410592111
2017
0.09173072050004223
2018
0.1620913928541262
2019
0.1861643719908776
2020
0.3099079314131261
2021
0.4638060647014106
2022
0.6666948221978207
2023
0.8455106005574795
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2045756850226124
visualization
0.17236727093071866
docking
0.17122715007790826
between
0.1561965568350245
analysis
0.14232508645916467
novel
0.09459202675483601
energy
0.07870634287234447
binding
0.06301067913198799
activity
0.05350967202523468
cell
0.050925398092197774
interaction
0.03973321172044237
experimental
0.037053927716337934
synthesized
0.024797628548626154
promising
0.023087447269410557
mechanism
0.019553072625698324
protein
0.018983012199293124
chemical
0.011021168243833847
well
0.00896895070877513
synthesis
0.008455896325010452
development
0.008170866111807852
design
0.007809827841751225
stability
0.006346672747311215
performance
3.61038270056626E-4
effective
0.0
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