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Application
Discovery Studio
1.0
Materials Studio
0.8820071684587814
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061394987371284244
Amorphous Cell
0.2741402758888673
Blends
0.0017485914124732854
CASTEP
0.3314552166310472
CDOCKER
0.185933553526326
CHARMm
0.29376335729551195
COMPASS
0.33300952010880125
COMPASS III
0.09481251214299592
COSMObase
0.004080046629104332
COSMOconf
0.004662910433262095
COSMOperm
5.828638041577618E-4
COSMOplex
1.9428793471925395E-4
COSMOquick
0.0019428793471925393
COSMOtherm
0.06275500291431903
Catalyst
0.09656110355546921
Classical Simulations
1.0
Conformers
3.885758694385079E-4
Crystallization
0.06819506508645813
DFTB Plus
0.005245774237419856
DMol3
0.15232174081989508
DPD
0.0019428793471925393
Discover
0.002525743151350301
Forcite
0.5135030114629882
GULP
0.019428793471925394
Kinetix
0.0
LUDI
0.004080046629104332
LibDock
0.0784923256265786
LigandFit
0.004274334563823586
MCSS
5.828638041577618E-4
MODELER
0.2753060034971828
MesoDyn
7.771517388770158E-4
Mesocite
0.0023314552166310474
Mesoscale
0.004857198367981349
Modules
0.0
Morphology
0.016514474451136584
ONETEP
5.828638041577618E-4
Polymorph
0.0017485914124732854
QSAR
7.771517388770158E-4
Quantum Mechanics
0.4744511365844181
Reflex
0.04915484748397125
Reflex Plus
9.714396735962696E-4
Semi-empirical
0.006605789780454634
Sorption
0.05304060617835633
Synthia
9.714396735962696E-4
TURBOMOLE
1.9428793471925395E-4
VAMP
0.0011657276083155237
Visualization
0.7763745871381387
X-Cell
0.0015543034777540316
ZDOCK
0.0320575092286769
Year
2023
0.0
2024
0.48503692188107267
2025
1.0
2026
0.3337219847130457
Keywords
target
1.0
potential
0.293557652851867
docking
0.2241280262617973
analysis
0.1996717275338531
visualization
0.17020927369716865
between
0.13959786622897005
novel
0.09995896594173163
binding
0.08042675420599098
promising
0.07648748461222815
energy
0.06581862946245384
activity
0.05531391054575298
cell
0.05531391054575298
stability
0.03496101764464506
including
0.024538366844480918
performance
0.02379975379565039
synthesized
0.019450143619203938
development
0.01887566680344686
interaction
0.01871153057037341
effective
0.017726713171932706
protein
0.016659827656955273
mechanism
0.01526466967583094
experimental
0.01091505949938449
synthesis
0.007139926138695117
enhanced
0.0014772260976610586
strong
0.0
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