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Application
Discovery Studio
1.0
Materials Studio
0.6166666666666667
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05128205128205128
Amorphous Cell
0.24615384615384617
Blends
0.0
CASTEP
0.18974358974358974
CDOCKER
0.2205128205128205
CHARMm
0.358974358974359
COMPASS
0.29743589743589743
COMPASS III
0.07179487179487179
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.041025641025641026
Catalyst
0.14358974358974358
Classical Simulations
1.0
Crystallization
0.02564102564102564
DMol3
0.12307692307692308
Forcite
0.4307692307692308
GULP
0.015384615384615385
LUDI
0.0
LibDock
0.10256410256410256
LigandFit
0.0
MODELER
0.29743589743589743
Morphology
0.010256410256410256
QSAR
0.0
Quantum Mechanics
0.3076923076923077
Reflex
0.010256410256410256
Sorption
0.041025641025641026
Visualization
0.7025641025641025
ZDOCK
0.05641025641025641
Year
2025
1.0
2026
0.0
Keywords
development
1.0
target
0.9097387173396675
potential
0.4180522565320665
docking
0.25415676959619954
novel
0.2517814726840855
analysis
0.2209026128266033
promising
0.15676959619952494
visualization
0.11163895486935867
therapeutic
0.10688836104513064
binding
0.09501187648456057
between
0.0688836104513064
activity
0.05463182897862233
design
0.05463182897862233
including
0.0498812351543943
strong
0.04275534441805225
stability
0.023752969121140142
performance
0.021377672209026127
synthesized
0.021377672209026127
effective
0.019002375296912115
cell
0.0166270783847981
inhibition
0.011876484560570071
enhanced
0.004750593824228029
compound
0.0023752969121140144
treatment
0.0023752969121140144
energy
0.0
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