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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.00628140703517588
Amorphous Cell
0.03768844221105527
CASTEP
0.01256281407035176
CDOCKER
0.292713567839196
CHARMm
0.4535175879396985
COMPASS
0.05025125628140704
COMPASS III
0.00628140703517588
Catalyst
0.12562814070351758
Classical Simulations
0.5414572864321608
Crystallization
0.005025125628140704
DFTB Plus
0.001256281407035176
DMol3
0.0037688442211055275
Discover
0.0
Forcite
0.0728643216080402
GULP
0.0
LUDI
0.00628140703517588
LibDock
0.12311557788944724
LigandFit
0.0037688442211055275
MODELER
0.4635678391959799
Morphology
0.0
Quantum Mechanics
0.017587939698492462
Reflex
0.0037688442211055275
Semi-empirical
0.001256281407035176
Sorption
0.0037688442211055275
Visualization
1.0
X-Cell
0.0
ZDOCK
0.04773869346733668
Year
2025
0.0
Keywords
target
1.0
docking
0.5349675558759913
potential
0.5104542177361211
visualization
0.3417447728911319
analysis
0.3150684931506849
binding
0.23071377072819033
novel
0.1506849315068493
activity
0.14491708723864455
therapeutic
0.1240086517664023
promising
0.11968276856524873
protein
0.11247296322999278
silico
0.09084354722422494
vitro
0.08147080028839221
including
0.0684931506849315
inhibition
0.06344628695025234
between
0.058399423215573176
treatment
0.050468637346791634
compound
0.044700793078586876
modeler
0.031002162941600575
synthesis
0.03028118240807498
development
0.017303532804614274
drug
0.015861571737563085
interaction
0.007930785868781542
strong
0.0014419610670511895
synthesized
0.0
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