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Application
Discovery Studio
1.0
Materials Studio
0.015133412982875348
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.480881399870382E-4
Amorphous Cell
0.009073233959818535
CASTEP
0.0012961762799740765
CDOCKER
0.20609202851587816
CHARMm
0.2508101101749838
COMPASS
0.011665586519766688
COSMOtherm
0.0019442644199611147
Catalyst
0.1795204147764096
Classical Simulations
0.2728451069345431
Crystallization
0.0038885288399222295
DPD
0.0
Discover
0.0
Forcite
0.014257939079714841
LUDI
0.008425145819831496
LibDock
0.08619572261827609
LigandFit
0.009721322099805573
MCSS
0.0032404406999351912
MODELER
0.09332469215813351
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0012961762799740765
Quantum Mechanics
0.0012961762799740765
Reflex
0.0019442644199611147
Sorption
6.480881399870382E-4
Visualization
1.0
ZDOCK
0.04471808165910564
Year
2022
0.0
Keywords
target
1.0
visualization
0.5460495558672277
docking
0.5114539504441328
potential
0.29640018700327253
binding
0.20710612435717626
analysis
0.18139317438055166
activity
0.17484805984104723
protein
0.1645628798503974
novel
0.13604488078541374
silico
0.10285179990649837
vitro
0.0986442262739598
synthesis
0.08368396446937822
drug
0.08274894810659186
compound
0.0785413744740533
interaction
0.06778868630201028
inhibition
0.06311360448807854
treatment
0.05703599812996728
between
0.0565684899485741
synthesized
0.04254324450677887
development
0.016362786348761104
potent
0.004207573632538569
enzyme
0.0037400654511453952
well
0.0023375409069658717
cell
0.0018700327255726976
mechanism
0.0
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