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Application
Discovery Studio
1.0
Materials Studio
0.992291762540267
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06908154145418222
Amorphous Cell
0.2650228694600705
Antibody
3.154408285579097E-4
Blends
0.003312128699858052
CASTEP
0.43877819252405237
CDOCKER
0.19257662583460386
CHARMm
0.27138425950265493
COMPASS
0.37542715945533883
COMPASS III
0.0569370695547027
COSMObase
0.002208085799905368
COSMOconf
0.0026812470427422324
COSMOmic
3.154408285579097E-4
COSMOperm
0.0013669102570842754
COSMOplex
4.7316124283686454E-4
COSMOquick
0.0015772041427895484
COSMOtherm
0.06597970664002945
Cantera
5.257347142631828E-5
Catalyst
0.15346196309342305
Classical Simulations
1.0
Conformers
0.0017349245570685032
Crystallization
0.07796645812523001
DFTB Plus
0.006256243099731875
DMol3
0.20918984280532044
DPD
0.0040481572998265075
Discover
0.007991167656800378
Forcite
0.5127490668208822
GULP
0.030440039955838286
Kinetix
1.5772041427895484E-4
LUDI
0.008148888071079333
LibDock
0.07244624362546659
LigandFit
0.014825718942221755
MCSS
0.0019977919142000946
MODELER
0.23290047841859
MesoDyn
0.0021555123284790496
Mesocite
0.00520477367120551
Mesoscale
0.009726092213868881
Modules
0.0
Morphology
0.01861100888491667
ONETEP
0.0016297776142158668
Polymorph
0.002208085799905368
QMERA
4.7316124283686454E-4
QSAR
0.0019977919142000946
Quantum Mechanics
0.6342463592871037
Reflex
0.05714736344040797
Reflex Plus
9.463224856737291E-4
Reflex QPA
0.0
Semi-empirical
0.009305504442458335
Sorption
0.05162714894064455
Synthia
0.0012091898428053204
TURBOMOLE
7.360285999684559E-4
VAMP
0.002470953157036959
Visualization
0.8396509121497292
X-Cell
0.001156616371379002
ZDOCK
0.03212239104148047
Year
2016
0.010897110998479472
2017
0.08954215239060652
2018
0.16126034803176212
2019
0.1859266768035141
2020
0.20915695218786956
2021
0.26558540293968574
2022
0.6100692684575098
2023
0.8454975502618686
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21848558107408048
visualization
0.1885468830944569
docking
0.18742445173545155
between
0.15139872215506822
analysis
0.1501683647038508
novel
0.09460801243308582
energy
0.07565619064064928
binding
0.06179848040062166
activity
0.05346658608185115
cell
0.051934035572439995
interaction
0.039436194094284234
experimental
0.03082369193576239
promising
0.02704627870834053
synthesized
0.026290796062856156
mechanism
0.019232429632187877
protein
0.0172465895354861
synthesis
0.009411155240891037
stability
0.008634087376964255
development
0.008569331721637022
chemical
0.0057200828872388185
design
0.004230702814712485
effective
0.002503885339319634
well
0.0024607149024348128
performance
0.0
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