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Application
Discovery Studio
0.78938819707634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08121597096188747
Amorphous Cell
0.22413793103448276
Blends
0.0054446460980036296
CASTEP
0.632486388384755
CDOCKER
0.18647912885662432
CHARMm
0.22096188747731396
COMPASS
0.42695099818511795
COMPASS III
0.003176043557168784
COSMOconf
0.0013611615245009074
COSMOmic
0.0
COSMOperm
0.0013611615245009074
COSMOplex
0.0
COSMOquick
0.002268602540834846
COSMOtherm
0.08076225045372051
Catalyst
0.06442831215970962
Classical Simulations
1.0
Conformers
0.0013611615245009074
Crystallization
0.08938294010889292
DFTB Plus
0.004990925589836661
DMol3
0.29945553539019965
DPD
0.010889292196007259
Discover
0.019963702359346643
Forcite
0.4441923774954628
GULP
0.06442831215970962
LUDI
0.008166969147005444
LibDock
0.06306715063520871
LigandFit
0.014972776769509982
MCSS
0.004083484573502722
MODELER
0.24637023593466426
MesoDyn
0.006352087114337568
Mesocite
0.010889292196007259
Mesoscale
0.022686025408348458
Morphology
0.02722323049001815
ONETEP
0.003629764065335753
Polymorph
0.0027223230490018148
QMERA
9.074410163339383E-4
QSAR
0.0027223230490018148
Quantum Mechanics
0.9065335753176044
Reflex
0.05807622504537205
Reflex Plus
0.004537205081669692
Semi-empirical
0.014519056261343012
Sorption
0.04219600725952813
Synthia
4.5372050816696913E-4
TURBOMOLE
4.5372050816696913E-4
VAMP
0.007713248638838476
Visualization
0.911978221415608
X-Cell
0.0
ZDOCK
0.030399274047186932
Year
2021
0.0
Keywords
target
1.0
visualization
0.1892066569720472
between
0.17466472774276942
potential
0.15979964453061885
docking
0.1504281790273065
analysis
0.12473743738891582
energy
0.07933430279528195
novel
0.07448699305218937
experimental
0.0698012603005332
interaction
0.048796251413798675
well
0.04718048149943448
binding
0.04540313459363387
activity
0.04394894167070609
cell
0.030538051381483276
surface
0.02973016642430118
synthesized
0.02666020358700921
chemical
0.022297624818225885
mechanism
0.020197123929552432
higher
0.01147196639198578
protein
0.009856196477621587
promising
0.008240426563257392
adsorption
0.008078849571820973
synthesis
0.007917272580384552
design
0.0058167716917111
applied
0.0
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