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Application
Discovery Studio
0.9332003988035892
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06921268421354436
Amorphous Cell
0.26262973794368943
Antibody
1.720282126268708E-4
Blends
0.0037272779402488677
CASTEP
0.45042720339469006
CDOCKER
0.18011353862033375
CHARMm
0.267675898847411
COMPASS
0.37433339067607085
COMPASS III
0.05768679396754401
COSMObase
0.0024657377143184815
COSMOconf
0.0028671368771145136
COSMOmic
4.5874190033832216E-4
COSMOperm
0.0013188829634726762
COSMOplex
2.8671368771145133E-4
COSMOquick
0.0016055966511841276
COSMOtherm
0.06766443029990252
Cantera
0.0
Catalyst
0.1561442743276564
Classical Simulations
1.0
Conformers
0.0018923103388955788
Crystallization
0.07936234875852974
DFTB Plus
0.0059063019668558975
DMol3
0.21256952806927001
DPD
0.004071334365502609
Discover
0.008142668731005219
Forcite
0.5117265898273984
GULP
0.03171053386088652
Kinetix
1.720282126268708E-4
LUDI
0.008200011468547508
LibDock
0.06726303113710648
LigandFit
0.017948276850736855
MCSS
0.0020069958139801595
MODELER
0.22776535351797694
MesoDyn
0.00206433855152245
Mesocite
0.005160846378806124
Mesoscale
0.009690922644647056
Modules
0.0
Morphology
0.01903778886404037
ONETEP
0.001720282126268708
Polymorph
0.00212168128906474
QMERA
2.8671368771145133E-4
QSAR
0.0015482539136418372
Quantum Mechanics
0.649349159928895
Reflex
0.05808819313034004
Reflex Plus
0.0010895120133035151
Reflex QPA
0.0
Semi-empirical
0.008830781581512702
Sorption
0.05051895177475773
Synthia
0.0011468547508458053
TURBOMOLE
6.30770112965193E-4
VAMP
0.0024657377143184815
Visualization
0.7784276621365904
X-Cell
0.0010895120133035151
ZDOCK
0.032169275761224844
Year
2012
0.0
2013
0.0264975951027547
2014
0.052120682116309575
2015
0.058766943594228245
2016
0.06340183646698731
2017
0.0765194578049847
2018
0.0859641451683428
2019
0.09523393091386095
2020
0.1721031919545256
2021
0.3441189331001312
2022
0.4656755574989069
2023
0.6245736773065151
2024
0.9468299081766506
2025
1.0
2026
0.3725404459991255
2027
7.870572802798426E-4
Keywords
target
1.0
potential
0.21415135291564172
docking
0.17177928905609416
visualization
0.1703805527420055
between
0.15639318960111898
analysis
0.14932715960063667
novel
0.09226836444315825
energy
0.08180195823083973
binding
0.05592533642019968
cell
0.050643901027347706
activity
0.04738822167558964
interaction
0.03643949259634399
experimental
0.03530603385906526
promising
0.026768919114455215
synthesized
0.023609704336082574
mechanism
0.016085467612019486
protein
0.012612742970144215
stability
0.01020112863550861
development
0.006246081126706217
chemical
0.00561906139970096
synthesis
0.005233203106159263
performance
0.003955047508802392
effective
0.0025080789080210294
design
0.002001639897747552
well
0.0
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