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Application
Discovery Studio
1.0
Materials Studio
0.8373688458434221
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06077348066298342
Amorphous Cell
0.1694290976058932
Blends
0.004297114794352364
CASTEP
0.48557397176181705
CDOCKER
0.21178637200736647
CHARMm
0.24923265807243708
COMPASS
0.29711479435236343
COMPASS III
0.0012277470841006752
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
6.138735420503376E-4
COSMOquick
6.138735420503376E-4
COSMOtherm
0.061387354205033766
Catalyst
0.06936771025168816
Classical Simulations
0.8244321669736034
Conformers
6.138735420503376E-4
Crystallization
0.058931860036832415
DFTB Plus
0.004910988336402701
DMol3
0.2461632903621854
DPD
0.007366482504604052
Discover
0.014732965009208104
Forcite
0.32351135666052794
GULP
0.0570902394106814
LUDI
0.009208103130755065
LibDock
0.06752608962553713
LigandFit
0.015346838551258441
MCSS
0.003069367710251688
MODELER
0.2737875997544506
MesoDyn
0.004297114794352364
Mesocite
0.009821976672805401
Mesoscale
0.017188459177409455
Morphology
0.019030079803560467
ONETEP
0.0024554941682013503
Polymorph
0.0024554941682013503
QMERA
0.0012277470841006752
QSAR
0.0024554941682013503
Quantum Mechanics
0.7108655616942909
Reflex
0.03621853898096992
Reflex Plus
0.003069367710251688
Semi-empirical
0.012277470841006752
Sorption
0.028852056476365868
Synthia
6.138735420503376E-4
TURBOMOLE
0.0
VAMP
0.004910988336402701
Visualization
1.0
ZDOCK
0.03192142418661756
Year
2021
0.0
Keywords
target
1.0
visualization
0.24789410348977137
docking
0.20890493381468112
potential
0.1918170878459687
between
0.1523465703971119
analysis
0.1379061371841155
novel
0.08592057761732852
binding
0.07003610108303249
activity
0.06377858002406739
experimental
0.049338146811071
energy
0.046209386281588445
interaction
0.04596871239470517
well
0.039470517448856796
protein
0.03104693140794224
synthesized
0.027196149217809867
cell
0.02358604091456077
chemical
0.018531889290012035
drug
0.014681107099879662
compound
0.014199759326113117
mechanism
0.013477737665463297
synthesis
0.012996389891696752
promising
0.007220216606498195
inhibition
0.002647412755716005
design
0.0019253910950661852
development
0.0
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