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Application
Discovery Studio
1.0
Materials Studio
0.5674300254452926
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06619385342789598
Amorphous Cell
0.16312056737588654
Blends
0.0
CASTEP
0.30969267139479906
CDOCKER
0.36879432624113473
CHARMm
0.4397163120567376
COMPASS
0.2718676122931442
COMPASS III
0.08274231678486997
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.028368794326241134
Catalyst
0.20094562647754138
Classical Simulations
1.0
Crystallization
0.04964539007092199
DMol3
0.14420803782505912
DPD
0.002364066193853428
Forcite
0.3947990543735225
GULP
0.0
LUDI
0.014184397163120567
LibDock
0.12529550827423167
LigandFit
0.009456264775413711
MCSS
0.0
MODELER
0.375886524822695
Mesocite
0.0
Mesoscale
0.004728132387706856
Morphology
0.002364066193853428
ONETEP
0.0
QSAR
0.0
Quantum Mechanics
0.4515366430260047
Reflex
0.04491725768321513
Sorption
0.016548463356973995
Visualization
0.8368794326241135
ZDOCK
0.026004728132387706
Year
2024
0.03218390804597701
2025
1.0
2026
0.0
Keywords
novel
1.0
target
0.9322033898305084
potential
0.3568738229755179
docking
0.3032015065913371
analysis
0.1967984934086629
promising
0.1440677966101695
visualization
0.1374764595103578
synthesized
0.1318267419962335
development
0.08851224105461393
activity
0.08662900188323917
binding
0.0847457627118644
compound
0.08286252354048965
synthesis
0.07627118644067797
between
0.07344632768361582
stability
0.030131826741996232
therapeutic
0.030131826741996232
effective
0.02071563088512241
strategy
0.018832391713747645
inhibition
0.014124293785310734
design
0.013182674199623353
strong
0.01224105461393597
including
0.009416195856873822
protein
0.00847457627118644
potent
0.002824858757062147
vitro
0.0
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