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Application
Discovery Studio
1.0
Materials Studio
0.8289164183785479
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0596055838688234
Amorphous Cell
0.27321072457345447
Blends
0.0019942388654996678
CASTEP
0.3173055617106138
CDOCKER
0.19211167737646798
CHARMm
0.30423221803678263
COMPASS
0.3226235320186129
COMPASS III
0.09882561489031687
COSMObase
0.005317970307999114
COSMOconf
0.0039884777309993355
COSMOperm
4.4316419233325947E-4
COSMOplex
2.2158209616662973E-4
COSMOquick
0.0013294925769997785
COSMOtherm
0.06137824063815644
Catalyst
0.09882561489031687
Classical Simulations
1.0
Conformers
4.4316419233325947E-4
Crystallization
0.06736095723465543
DFTB Plus
0.0044316419233325945
DMol3
0.15001107910480832
DPD
0.0017726567693330379
Discover
0.0031021493463328164
Forcite
0.5065366718369155
GULP
0.019277642366496785
Kinetix
0.0
LUDI
0.004653224019499224
LibDock
0.07844006204298692
LigandFit
0.004653224019499224
MCSS
6.647462884998893E-4
MODELER
0.2847329935741192
MesoDyn
6.647462884998893E-4
Mesocite
0.002658985153999557
Mesoscale
0.005096388211832484
Modules
0.0
Morphology
0.01617549302016397
ONETEP
4.4316419233325947E-4
Polymorph
0.0019942388654996678
QMERA
0.0
QSAR
4.4316419233325947E-4
Quantum Mechanics
0.4582317748725903
Reflex
0.04830489696432528
Reflex Plus
6.647462884998893E-4
Semi-empirical
0.005982716596499003
Sorption
0.05273653888765788
Synthia
0.0011079104808331486
TURBOMOLE
2.2158209616662973E-4
VAMP
0.0011079104808331486
Visualization
0.8067804121426989
X-Cell
0.0017726567693330379
ZDOCK
0.03301573232882783
Year
2023
0.0
2024
0.44596800522363694
2025
1.0
2026
0.4939601697682011
Keywords
target
1.0
potential
0.31967545638945233
docking
0.2563894523326572
analysis
0.22302231237322515
visualization
0.19279918864097362
between
0.1420892494929006
novel
0.10354969574036511
binding
0.08904665314401623
promising
0.08711967545638945
activity
0.0629817444219067
energy
0.058823529411764705
cell
0.05659229208924949
stability
0.03701825557809331
including
0.024239350912778904
performance
0.018762677484787018
development
0.017849898580121704
protein
0.016227180527383367
synthesized
0.015517241379310345
mechanism
0.015415821501014199
effective
0.015314401622718053
interaction
0.015314401622718053
experimental
0.006490872210953347
strong
0.004563894523326572
synthesis
0.0017241379310344827
enhanced
0.0
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