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Application
Discovery Studio
1.0
Materials Studio
0.9924084548972909
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07052652030308917
Amorphous Cell
0.27977462599572567
Blends
0.002525743151350301
CASTEP
0.3808043520497377
CDOCKER
0.16689333592383912
CHARMm
0.2665630464348164
COMPASS
0.3584612395570235
COMPASS III
0.07596658247522829
COSMObase
0.002914319020788809
COSMOconf
0.003497182824946571
COSMOperm
9.714396735962696E-4
COSMOquick
0.0013600155430347775
COSMOtherm
0.058674956285214686
Cantera
0.0
Catalyst
0.12473285408976102
Classical Simulations
1.0
Conformers
9.714396735962696E-4
Crystallization
0.0738294151933165
DFTB Plus
0.0036914707596658247
DMol3
0.1678647755974354
DPD
0.002720031086069555
Discover
0.004080046629104332
Forcite
0.5319603652613173
GULP
0.02176024868855644
Kinetix
0.0
LUDI
0.006022925976296872
LibDock
0.06994365649893142
LigandFit
0.006022925976296872
MCSS
0.0011657276083155237
MODELER
0.1847678259180105
MesoDyn
0.0011657276083155237
Mesocite
0.004274334563823586
Mesoscale
0.007382941519331649
Morphology
0.0172916261900136
ONETEP
7.771517388770158E-4
Polymorph
0.0011657276083155237
QMERA
0.0
QSAR
9.714396735962696E-4
Quantum Mechanics
0.5391490188459297
Reflex
0.05478919759082961
Reflex Plus
3.885758694385079E-4
Semi-empirical
0.005634350106858364
Sorption
0.05129201476588304
Synthia
3.885758694385079E-4
TURBOMOLE
7.771517388770158E-4
VAMP
0.0015543034777540316
Visualization
0.8241694190790751
X-Cell
0.0015543034777540316
ZDOCK
0.029920341946765107
Year
2022
0.1150317572335921
2023
0.3696189131968948
2024
0.668136908962597
2025
1.0
2026
0.3733239237826394
2027
0.0
Keywords
target
1.0
potential
0.27727701948665123
docking
0.2219074598677998
visualization
0.20216327581766674
analysis
0.19083183105845997
between
0.14765215898360373
novel
0.09769078890891922
energy
0.07863335908661688
binding
0.07416945660571723
cell
0.05871748647952614
promising
0.05159241136578247
activity
0.04901708301141729
interaction
0.033822645720662715
stability
0.03330758004978968
experimental
0.023177955189286635
synthesized
0.02257704523993476
performance
0.022147823847540563
protein
0.01828483131599279
effective
0.017512232809683236
mechanism
0.017340544252725555
including
0.013220018885741265
development
0.012962486050304747
synthesis
0.007468452227659027
design
8.584427847883938E-5
chemical
0.0
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