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Application
Discovery Studio
0.4503123225440091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08157099697885196
Amorphous Cell
0.31765213638325424
Blends
0.0021579628830384117
CASTEP
0.47604661199827364
CDOCKER
0.10099266292619767
CHARMm
0.16055243849805784
COMPASS
0.3983599482088908
COMPASS III
0.08761329305135952
COSMObase
0.0034527406128614588
COSMOconf
0.006473888649115235
COSMOperm
0.001294777729823047
COSMOplex
0.0
COSMOquick
8.631851532153647E-4
COSMOtherm
0.0832973672852827
Cantera
0.0
Catalyst
0.044454035390591284
Classical Simulations
1.0
Conformers
4.3159257660768235E-4
Crystallization
0.08113940440224428
DFTB Plus
0.008631851532153647
DMol3
0.20673284419507984
DPD
0.0034527406128614588
Discover
0.0034527406128614588
Forcite
0.6219249028916702
GULP
0.02330599913681485
Kinetix
4.3159257660768235E-4
LUDI
0.0021579628830384117
LibDock
0.04229607250755287
LigandFit
0.001294777729823047
MODELER
0.15451014242555028
MesoDyn
4.3159257660768235E-4
Mesocite
0.0030211480362537764
Mesoscale
0.0073370738023306
Morphology
0.02028485110056107
ONETEP
0.001294777729823047
Polymorph
8.631851532153647E-4
QSAR
0.0017263703064307294
Quantum Mechanics
0.669831678895123
Reflex
0.05697022011221407
Reflex Plus
8.631851532153647E-4
Semi-empirical
0.01078981441519206
Sorption
0.06301251618472162
Synthia
0.001294777729823047
TURBOMOLE
4.3159257660768235E-4
VAMP
0.0017263703064307294
Visualization
0.4747518342684506
X-Cell
0.0021579628830384117
ZDOCK
0.0146741476046612
Year
2025
0.0
Keywords
target
1.0
potential
0.25005311238580835
between
0.17590822179732313
analysis
0.16698534098151688
energy
0.1291693222859571
docking
0.08944125770129595
performance
0.07988102825578924
cell
0.07754408328022094
visualization
0.0769067346505205
novel
0.07095814743998301
promising
0.06500956022944551
experimental
0.05098789037603569
stability
0.04652644996813257
including
0.025706394731251327
enhanced
0.023581899298916506
binding
0.016995963458678563
mechanism
0.015933715742511154
effective
0.012959422137242405
development
0.011472275334608031
interaction
0.010622477161674103
synthesized
0.01041002761844062
amorphous
0.0053112385808370514
strong
0.004673889951136605
activity
6.373486297004461E-4
chemical
0.0
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