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Application
Discovery Studio
1.0
Materials Studio
0.8652430044182622
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0778642936596218
Amorphous Cell
0.22617723396366332
Antibody
0.0
Blends
0.00482017055988135
CASTEP
0.4838709677419355
CDOCKER
0.21171672228401928
CHARMm
0.3236929922135706
COMPASS
0.3433444568038561
COMPASS III
0.05190952910641453
COSMObase
0.0037078235076010383
COSMOconf
0.0029662588060808304
COSMOmic
7.415647015202076E-4
COSMOperm
0.0025954764553207266
COSMOplex
0.0
COSMOquick
0.0018539117538005192
COSMOtherm
0.10159436410826844
Catalyst
0.18057100482017055
Classical Simulations
1.0
Conformers
0.0014831294030404152
Crystallization
0.06266221727845754
DFTB Plus
0.008527994067482388
DMol3
0.21245828698553948
DPD
0.004449388209121246
Discover
0.011494252873563218
Forcite
0.4375231738969225
GULP
0.04412309974045235
Kinetix
3.707823507601038E-4
LUDI
0.012977382276603633
LibDock
0.08305524657026325
LigandFit
0.027808676307007785
MCSS
0.0011123470522803114
MODELER
0.317760474601409
MesoDyn
0.0014831294030404152
Mesocite
0.005190952910641453
Mesoscale
0.010381905821282907
Morphology
0.014460511679644048
ONETEP
0.0037078235076010383
Polymorph
0.0018539117538005192
QSAR
0.002224694104560623
Quantum Mechanics
0.6844642195031516
Reflex
0.04486466444197256
Reflex Plus
0.0014831294030404152
Semi-empirical
0.010752688172043012
Sorption
0.041156840934371525
Synthia
7.415647015202076E-4
TURBOMOLE
7.415647015202076E-4
VAMP
0.0018539117538005192
Visualization
0.882091212458287
X-Cell
0.0
ZDOCK
0.028550241008527995
Year
2010
0.002793296089385475
2011
0.01899441340782123
2012
0.022905027932960894
2013
0.026256983240223464
2014
0.035754189944134075
2015
0.030167597765363128
2016
0.08603351955307263
2017
0.1441340782122905
2018
0.20335195530726258
2019
0.23072625698324023
2020
0.26033519553072626
2021
0.34972067039106147
2022
0.49441340782122906
2023
0.6223463687150838
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9517080532308959
potential
0.29331869941007
analysis
0.22115516531760188
docking
0.21717656743037453
visualization
0.17231444642612156
between
0.15283303608176704
novel
0.09699547262999039
binding
0.0937028398957333
energy
0.07655371107147757
experimental
0.06502949650157772
activity
0.05707230072712306
promising
0.045548086157223215
interaction
0.044724927973658936
chemical
0.04129510220880779
protein
0.04129510220880779
well
0.03910001371930306
cell
0.037179311290986415
development
0.031280010975442446
effective
0.013993689120592673
stability
0.012758951845246261
mechanism
0.01083824941692962
role
0.009603512141583207
drug
0.009329126080395116
compound
0.0
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