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Application
Discovery Studio
1.0
Materials Studio
0.14059884694067323
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.28893274132544E-4
Amorphous Cell
0.0014800197335964479
CASTEP
0.001151126459463904
CDOCKER
0.001151126459463904
CHARMm
0.0014800197335964479
COMPASS
0.001808913007728992
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.28893274132544E-4
Catalyst
1.64446637066272E-4
Classical Simulations
0.005591185660253248
Crystallization
1.64446637066272E-4
DMol3
0.0
Forcite
0.001808913007728992
GULP
3.28893274132544E-4
LibDock
1.64446637066272E-4
MODELER
0.001315573096530176
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.001315573096530176
Reflex
0.0
Sorption
1.64446637066272E-4
Synthia
0.0
Visualization
1.0
Year
2023
0.47492980344965907
2024
1.0
2025
0.8644203770557561
2026
0.11712795828319295
2027
0.0
Keywords
visualization
1.0
target
0.9560061208875287
docking
0.5107115531752104
potential
0.40608263198163735
analysis
0.27620504973221116
binding
0.1809487375669472
activity
0.14479724560061208
silico
0.11591430757459832
novel
0.1090283091048202
protein
0.1063504208110176
vitro
0.09143075745983167
between
0.0732593726090283
synthesis
0.06694720734506504
promising
0.0665646518745218
drug
0.06503442999234889
synthesized
0.061782708492731445
therapeutic
0.05948737566947207
compound
0.057383320581484314
inhibition
0.05107115531752104
interaction
0.03787299158377965
treatment
0.03787299158377965
including
0.029265493496557
development
5.738332058148432E-4
effective
1.9127773527161438E-4
potent
0.0
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