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Application
Discovery Studio
0.9195515799256505
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06886441080909739
Amorphous Cell
0.2833029558602108
Blends
0.002852840954116808
CASTEP
0.4202393216578176
CDOCKER
0.16332514462318726
CHARMm
0.24312544575639908
COMPASS
0.3799825659719471
COMPASS III
0.07639274110468341
COSMObase
0.0030113321182344086
COSMOconf
0.0034868056105872096
COSMOmic
2.3773674617640067E-4
COSMOperm
0.0013471748949996038
COSMOplex
3.169823282352009E-4
COSMOquick
0.0015849116411760045
COSMOtherm
0.06474364054203978
Cantera
0.0
Catalyst
0.11839289959584753
Classical Simulations
1.0
Conformers
0.001109438148823203
Crystallization
0.07781916158174182
DFTB Plus
0.005943418654410016
DMol3
0.19034788810523814
DPD
0.003169823282352009
Discover
0.0049132260876456136
Forcite
0.5437039385054283
GULP
0.026626515571756874
Kinetix
2.3773674617640067E-4
LUDI
0.004596243759410413
LibDock
0.06648704334733338
LigandFit
0.006181155400586417
MCSS
8.717014026468024E-4
MODELER
0.17085347491877328
MesoDyn
0.0018226483873524052
Mesocite
0.004516998177351613
Mesoscale
0.008320786116174024
Modules
0.0
Morphology
0.01790950154528885
ONETEP
0.001109438148823203
Polymorph
0.0019811395514700058
QMERA
2.3773674617640067E-4
QSAR
0.001426420477058404
Quantum Mechanics
0.5981456533798241
Reflex
0.05753229257468896
Reflex Plus
7.13210238529202E-4
Semi-empirical
0.008003803787938822
Sorption
0.054996433948807356
Synthia
0.0013471748949996038
TURBOMOLE
5.547190744116015E-4
VAMP
0.0016641572232348046
Visualization
0.8212219668753467
X-Cell
0.0012679293129408036
ZDOCK
0.027577462556462477
Year
2020
0.0
2021
0.07031045037166594
2022
0.2563183209444687
2023
0.4241364232619152
2024
0.9868823786620026
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.2594581651501676
docking
0.2007251830060888
visualization
0.19552575767941438
analysis
0.17749880276390503
between
0.15334884039132518
novel
0.09615516179790655
energy
0.09006636108640624
cell
0.06109324758842444
binding
0.06095642060614353
activity
0.046281726756516386
promising
0.0448792501881371
interaction
0.03680645823356366
experimental
0.0318122733803106
stability
0.03034138332079086
synthesized
0.027399603201751385
performance
0.022679072313060135
effective
0.017753300950947525
mechanism
0.017411233495245263
development
0.01453786686734624
protein
0.010809331600191558
synthesis
0.009851542724225218
including
0.009509475268522952
chemical
0.0019155777519326812
design
0.0
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