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Application
Discovery Studio
1.0
Materials Studio
0.9791374618619609
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06543788853746318
Amorphous Cell
0.27854727887446834
Blends
0.002181262951248773
CASTEP
0.3829207110917221
CDOCKER
0.17002944704984185
CHARMm
0.2593521649034791
COMPASS
0.3614352710219217
COMPASS III
0.08583269713163921
COSMObase
0.0038172101646853527
COSMOconf
0.004471589050059985
COSMOmic
1.0906314756243865E-4
COSMOperm
0.001308757770749264
COSMOplex
3.27189442687316E-4
COSMOquick
0.001308757770749264
COSMOtherm
0.06478350965208855
Catalyst
0.11746100992474642
Classical Simulations
1.0
Conformers
4.362525902497546E-4
Crystallization
0.07263605627658415
DFTB Plus
0.006107536263496564
DMol3
0.17319227832915257
DPD
0.002835641836623405
Discover
0.0038172101646853527
Forcite
0.5332097284327626
GULP
0.024430145053986257
Kinetix
2.181262951248773E-4
LUDI
0.0037081470171229144
LibDock
0.07176355109608464
LigandFit
0.005235031082997056
MCSS
6.54378885374632E-4
MODELER
0.20831061184425784
MesoDyn
0.0014178209183117025
Mesocite
0.003926273312247791
Mesoscale
0.007198167739120951
Modules
0.0
Morphology
0.017231977314865306
ONETEP
8.725051804995092E-4
Polymorph
0.002181262951248773
QMERA
2.181262951248773E-4
QSAR
8.725051804995092E-4
Quantum Mechanics
0.5453157378121932
Reflex
0.05256843712509543
Reflex Plus
9.815683280619478E-4
Semi-empirical
0.007852546624495582
Sorption
0.05420438433853201
Synthia
0.0017450103609990184
TURBOMOLE
3.27189442687316E-4
VAMP
0.001308757770749264
Visualization
0.8367324680990293
X-Cell
0.0014178209183117025
ZDOCK
0.030537681317482822
Year
2021
0.035498184751916094
2022
0.16861637757160144
2023
0.23295683743444937
2024
0.7341670028237193
2025
1.0
2026
0.4284993949173054
2027
0.0
Keywords
target
1.0
potential
0.2821676833593417
docking
0.22613136615122711
visualization
0.20683784934033198
analysis
0.19511041755331726
between
0.1570435522769187
novel
0.10516858183193833
energy
0.08672624958622972
binding
0.07774152362037168
cell
0.06549392348796519
promising
0.06383884238899135
activity
0.05740767011869296
stability
0.039059913935782856
interaction
0.03735754480540975
synthesized
0.03295975788527924
experimental
0.031351964817704636
performance
0.02974417175013004
development
0.0240696079822197
effective
0.023596727668227173
protein
0.02336028751123091
mechanism
0.02189435853785407
including
0.02028656547027947
synthesis
0.014517425639570624
design
0.006383884238899134
chemical
0.0
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