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Application
Discovery Studio
0.7832531280076998
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07669789227166277
Amorphous Cell
0.2690281030444965
Blends
0.004976580796252928
CASTEP
0.5219555035128806
CDOCKER
0.14168618266978922
CHARMm
0.22160421545667447
COMPASS
0.4215456674473068
COMPASS III
0.027224824355971896
COSMObase
5.85480093676815E-4
COSMOconf
0.00117096018735363
COSMOmic
2.927400468384075E-4
COSMOperm
0.00117096018735363
COSMOplex
8.782201405152225E-4
COSMOquick
0.0020491803278688526
COSMOtherm
0.07347775175644028
Catalyst
0.15661592505854802
Classical Simulations
1.0
Conformers
0.004098360655737705
Crystallization
0.09074941451990633
DFTB Plus
0.006733021077283372
DMol3
0.2707845433255269
DPD
0.005269320843091335
Discover
0.012295081967213115
Forcite
0.5377634660421545
GULP
0.04332552693208431
LUDI
0.0055620608899297425
LibDock
0.057962529274004686
LigandFit
0.006440281030444965
MCSS
2.927400468384075E-4
MODELER
0.06206088992974239
MesoDyn
0.00351288056206089
Mesocite
0.00702576112412178
Mesoscale
0.013466042154566744
Morphology
0.0234192037470726
ONETEP
0.0026346604215456673
Polymorph
0.0020491803278688526
QMERA
8.782201405152225E-4
QSAR
0.00234192037470726
Quantum Mechanics
0.7725409836065574
Reflex
0.06557377049180328
Reflex Plus
0.00117096018735363
Reflex QPA
0.0
Semi-empirical
0.011416861826697893
Sorption
0.052400468384074944
Synthia
8.782201405152225E-4
TURBOMOLE
8.782201405152225E-4
VAMP
0.0032201405152224825
Visualization
0.8559718969555035
X-Cell
0.0014637002341920376
ZDOCK
0.0234192037470726
Year
2023
0.0
Keywords
target
1.0
visualization
0.1962069772886912
potential
0.18485132287520487
docking
0.18169047061578084
between
0.1538281432919691
analysis
0.12889253102317957
energy
0.09248419573870288
novel
0.07082650433153828
experimental
0.05045656754858347
cell
0.0501053617419808
interaction
0.047061578084757666
binding
0.0455396862561461
activity
0.03675954109107937
synthesized
0.02903301334582065
mechanism
0.02493561226878951
chemical
0.022594240224771717
protein
0.014633575275111214
well
0.014516506672910325
stability
0.007843596347459611
promising
0.0072582533364551624
synthesis
0.005151018496839147
higher
0.00421446967923203
surface
0.0018730976352142356
design
8.19480215406228E-4
development
0.0
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