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Application
Discovery Studio
0.7480916030534351
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017241379310344827
Amorphous Cell
0.3706896551724138
CASTEP
0.22413793103448276
CDOCKER
0.14655172413793102
CHARMm
0.2413793103448276
COMPASS
0.31896551724137934
COMPASS III
0.13793103448275862
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.06896551724137931
Catalyst
0.15517241379310345
Classical Simulations
1.0
Crystallization
0.06896551724137931
DMol3
0.13793103448275862
Forcite
0.5431034482758621
GULP
0.0
LUDI
0.0
LibDock
0.06896551724137931
MODELER
0.1206896551724138
Mesocite
0.0
Mesoscale
0.0
Polymorph
0.0
Quantum Mechanics
0.3706896551724138
Reflex
0.0603448275862069
Sorption
0.034482758620689655
Visualization
0.4224137931034483
ZDOCK
0.02586206896551724
Year
2025
0.0
2026
1.0
Keywords
design
1.0
target
0.8685446009389671
potential
0.27699530516431925
analysis
0.1784037558685446
docking
0.16901408450704225
between
0.14084507042253522
novel
0.14084507042253522
cell
0.11267605633802817
performance
0.107981220657277
synthesis
0.107981220657277
promising
0.09859154929577464
stability
0.08450704225352113
strong
0.07511737089201878
development
0.06572769953051644
energy
0.06103286384976526
effective
0.056338028169014086
strategy
0.056338028169014086
binding
0.04225352112676056
synthesized
0.04225352112676056
visualization
0.03755868544600939
activity
0.03286384976525822
enhanced
0.018779342723004695
amorphous
0.014084507042253521
including
0.014084507042253521
compound
0.0
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