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Application
Discovery Studio
1.0
Materials Studio
0.9992718446601941
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0752212389380531
Amorphous Cell
0.2549353301565691
Blends
0.005445881552076242
CASTEP
0.46630360789652825
CDOCKER
0.16473791695030632
CHARMm
0.25765827093260724
COMPASS
0.40571817562968004
COMPASS III
0.027910142954390742
COSMObase
0.0
COSMOconf
3.403675970047651E-4
COSMOmic
0.0
COSMOperm
6.807351940095302E-4
COSMOplex
0.0010211027910142954
COSMOquick
0.0017018379850238256
COSMOtherm
0.06841388699795779
Catalyst
0.18209666439754935
Classical Simulations
1.0
Conformers
0.004424778761061947
Crystallization
0.08270932607215793
DFTB Plus
0.006466984343090538
DMol3
0.23995915588835942
DPD
0.004424778761061947
Discover
0.012253233492171545
Forcite
0.5142954390742002
GULP
0.03675970047651463
LUDI
0.006466984343090538
LibDock
0.0673927842069435
LigandFit
0.007488087134104833
MCSS
3.403675970047651E-4
MODELER
0.07215793056501021
MesoDyn
0.0037440435670524166
Mesocite
0.0068073519400953025
Mesoscale
0.01259360108917631
Morphology
0.023825731790333562
ONETEP
0.002382573179033356
Polymorph
0.0017018379850238256
QMERA
6.807351940095302E-4
QSAR
0.0013614703880190605
Quantum Mechanics
0.6878829135466303
Reflex
0.057862491490810075
Reflex Plus
6.807351940095302E-4
Semi-empirical
0.010211027910142955
Sorption
0.04731109598366236
Synthia
6.807351940095302E-4
TURBOMOLE
0.0
VAMP
0.002382573179033356
Visualization
0.9829816201497618
X-Cell
6.807351940095302E-4
ZDOCK
0.02722940776038121
Year
2023
0.0
Keywords
target
1.0
visualization
0.2338162966901502
docking
0.22105543001462183
potential
0.2003190216668882
between
0.1451548584341353
analysis
0.14076831051442243
novel
0.07988834241658913
energy
0.07497009171872923
binding
0.06353848198856839
interaction
0.052638575036554565
activity
0.048252027116841685
cell
0.04559351322610661
experimental
0.03814967433204838
protein
0.03150338960521069
synthesized
0.030041206965306395
mechanism
0.021401036820417385
chemical
0.014488900704506182
synthesis
0.010766981257477071
well
0.009171872923036024
compound
0.007709690283131729
promising
0.007709690283131729
stability
0.00704506181044796
development
0.002525588196198325
drug
0.002392662501661571
effective
0.0
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