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Application
Discovery Studio
1.0
Materials Studio
0.7218676519986563
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05287713841368585
Amorphous Cell
0.1472265422498704
Blends
0.0036288232244686366
CASTEP
0.43182996371176774
CDOCKER
0.21202695697252463
CHARMm
0.2524624157594609
COMPASS
0.2581648522550544
COMPASS III
0.0010368066355624676
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
5.184033177812338E-4
COSMOplex
5.184033177812338E-4
COSMOquick
5.184033177812338E-4
COSMOtherm
0.05857957490927942
Catalyst
0.07309486780715396
Classical Simulations
0.7501296008294454
Conformers
0.0010368066355624676
Crystallization
0.052358735095904614
DFTB Plus
0.004665629860031105
DMol3
0.2177293934681182
DPD
0.006220839813374806
Discover
0.012441679626749611
Forcite
0.27786417833074134
GULP
0.04872991187143598
LUDI
0.00933125972006221
LibDock
0.0720580611715915
LigandFit
0.017107309486780714
MCSS
0.004665629860031105
MODELER
0.28045619491964746
MesoDyn
0.00414722654224987
Mesocite
0.00829445308449974
Mesoscale
0.01503369621565578
Morphology
0.01658890616899948
ONETEP
0.002592016588906169
Polymorph
0.002073613271124935
QMERA
0.0010368066355624676
QSAR
0.002073613271124935
Quantum Mechanics
0.6324520476931053
Reflex
0.03265940902021773
Reflex Plus
0.002592016588906169
Semi-empirical
0.01088646967340591
Sorption
0.02436495593571799
Synthia
5.184033177812338E-4
TURBOMOLE
0.0
VAMP
0.00414722654224987
Visualization
1.0
ZDOCK
0.03473302229134267
Year
2021
0.0
Keywords
target
1.0
visualization
0.2653456816713332
docking
0.22765453370665517
potential
0.19362481154426017
between
0.14624165410295067
analysis
0.1348266207193625
novel
0.09218177902218393
binding
0.07796683178979108
activity
0.06849020030152918
interaction
0.044367865604135255
protein
0.04070643980185225
experimental
0.038552659918156366
well
0.035537368080982124
energy
0.03489123411587336
synthesized
0.02347620073228516
drug
0.02046090889511092
cell
0.01744561705793668
synthesis
0.015507215162610381
compound
0.014861081197501616
chemical
0.013353435278914494
mechanism
0.008399741546413956
promising
0.005384449709239716
development
0.003661425802283007
inhibition
0.0032306698255438293
design
0.0
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