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Application
Discovery Studio
1.0
Materials Studio
0.5732003891050583
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047247507585609014
Amorphous Cell
0.2258344169917642
Antibody
0.0
Blends
0.002600780234070221
CASTEP
0.2696142175986129
CDOCKER
0.28998699609882966
CHARMm
0.4083224967490247
COMPASS
0.306458604247941
COMPASS III
0.05244906805374946
COSMObase
0.0017338534893801473
COSMOconf
0.0017338534893801473
COSMOmic
4.3346337234503684E-4
COSMOperm
0.002600780234070221
COSMOplex
4.3346337234503684E-4
COSMOquick
0.0039011703511053317
COSMOtherm
0.06198526224534027
Catalyst
0.23276983094928477
Classical Simulations
1.0
Conformers
8.669267446900737E-4
Crystallization
0.05808409189423494
DFTB Plus
0.004768097095795405
DMol3
0.1894234937147811
DPD
0.002167316861725184
Discover
0.005201560468140442
Forcite
0.4304291287386216
GULP
0.015604681404421327
LUDI
0.015604681404421327
LibDock
0.11270047680970958
LigandFit
0.022106631989596878
MCSS
0.004768097095795405
MODELER
0.32206328565236236
MesoDyn
0.002600780234070221
Mesocite
0.004334633723450368
Mesoscale
0.009102730819245773
Morphology
0.016038144776766364
ONETEP
8.669267446900737E-4
Polymorph
0.0013003901170351106
QSAR
0.0034677069787602947
Quantum Mechanics
0.44776766363242304
Reflex
0.04074555700043346
Reflex Plus
4.3346337234503684E-4
Semi-empirical
0.005635023840485479
Sorption
0.03857824013870828
Synthia
0.0013003901170351106
TURBOMOLE
0.0
VAMP
4.3346337234503684E-4
Visualization
0.9133073255309926
X-Cell
4.3346337234503684E-4
ZDOCK
0.05071521456436931
Year
2018
0.0
2019
0.08043758043758044
2020
0.17117117117117117
2021
0.2767052767052767
2022
0.3204633204633205
2023
0.6936936936936937
2024
1.0
2025
0.9826254826254827
2026
0.2335907335907336
Keywords
development
1.0
target
0.9584620665980089
potential
0.31445245451424647
docking
0.23910058359079986
novel
0.20940611053896327
visualization
0.17851012701682115
analysis
0.14881565396498456
between
0.1103673189152077
binding
0.08839684174390662
promising
0.08273257809818058
activity
0.08153106762787504
protein
0.05320974939924476
effective
0.05303810504634397
design
0.05217988328184003
drug
0.050120151047030555
cell
0.044112598695502915
interaction
0.025231719876416064
treatment
0.021798832818400275
including
0.013903192584963954
compound
0.012015104703055269
energy
0.010813594232749742
inhibition
0.007723995880535531
mechanism
0.007723995880535531
synthesized
0.004806041881222108
role
0.0
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