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Application
Discovery Studio
1.0
Materials Studio
0.8507888234176012
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058414822439526504
Amorphous Cell
0.2645393721049923
Blends
0.002058672156459084
CASTEP
0.3031394750386001
CDOCKER
0.1883685023160062
CHARMm
0.30262480699948535
COMPASS
0.32501286670097784
COMPASS III
0.10190427174472465
COSMObase
0.0051466803911477095
COSMOconf
0.005661348430262481
COSMOmic
0.0
COSMOperm
5.14668039114771E-4
COSMOplex
2.573340195573855E-4
COSMOquick
0.001029336078229542
COSMOtherm
0.06098816263510036
Catalyst
0.08543489449305199
Classical Simulations
1.0
Conformers
2.573340195573855E-4
Crystallization
0.07025218733916624
DFTB Plus
0.0033453422542460112
DMol3
0.14307771487390633
DPD
0.0023160061760164694
Discover
0.004889346371590325
Forcite
0.5015440041173443
GULP
0.0159547092125579
Kinetix
0.0
LUDI
0.004632012352032939
LibDock
0.07848687596500258
LigandFit
0.004632012352032939
MCSS
2.573340195573855E-4
MODELER
0.2820380854348945
MesoDyn
5.14668039114771E-4
Mesocite
0.003088008234688626
Mesoscale
0.005661348430262481
Morphology
0.015697375193000514
ONETEP
7.720020586721565E-4
Polymorph
0.0023160061760164694
QMERA
2.573340195573855E-4
QSAR
5.14668039114771E-4
Quantum Mechanics
0.4382398353062275
Reflex
0.05120946989191971
Reflex Plus
5.14668039114771E-4
Semi-empirical
0.004889346371590325
Sorption
0.0532681420483788
Synthia
7.720020586721565E-4
TURBOMOLE
0.0
VAMP
7.720020586721565E-4
Visualization
0.7575913535769428
X-Cell
0.0012866700977869274
ZDOCK
0.0319094184251158
Year
2024
0.41754385964912283
2025
1.0
2026
0.874561403508772
2027
0.0
Keywords
target
1.0
potential
0.3264087573081229
docking
0.2551312352282622
analysis
0.23249160343326283
visualization
0.18236099017290708
between
0.13969399179002365
novel
0.0971513869884314
promising
0.09416594103744247
binding
0.0904341335987063
energy
0.05759422813782809
activity
0.05622589874362483
cell
0.053986814280383134
stability
0.03794004229381764
including
0.02500310983953228
performance
0.019281005100136833
development
0.01641995273043911
strong
0.015922378405274287
synthesized
0.01505162333623585
effective
0.013807687523323797
protein
0.009453912178131609
mechanism
0.009329518596840404
interaction
0.006095285483269063
enhanced
0.0034830202761537503
therapeutic
0.002239084463241697
experimental
0.0
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