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Application
Discovery Studio
1.0
Materials Studio
0.9774423192383567
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06536684323227769
Amorphous Cell
0.27578045756790265
Blends
0.0023667305308238476
CASTEP
0.3760847514932943
CDOCKER
0.16781246478079567
CHARMm
0.2636087005522371
COMPASS
0.3551222810774259
COMPASS III
0.08734362673278485
COSMObase
0.003944550884706413
COSMOconf
0.004620759607798941
COSMOmic
1.1270145384875464E-4
COSMOperm
0.0012397159923363012
COSMOplex
2.2540290769750929E-4
COSMOquick
0.0014651189000338103
COSMOtherm
0.06390172433224389
Cantera
0.0
Catalyst
0.11822382508734362
Classical Simulations
1.0
Conformers
6.762087230925279E-4
Crystallization
0.07122731883241294
DFTB Plus
0.005635072692437733
DMol3
0.1687140764115857
DPD
0.0020286261692775837
Discover
0.0031556407077651303
Forcite
0.5311619519891807
GULP
0.022652992223599684
Kinetix
2.2540290769750929E-4
LUDI
0.0034937450693113942
LibDock
0.07145272174011044
LigandFit
0.0048461625154964496
MCSS
5.635072692437732E-4
MODELER
0.20308801983545588
MesoDyn
7.889101769412826E-4
Mesocite
0.0032683421616138846
Mesoscale
0.005860475600135241
Modules
0.0
Morphology
0.01645441226191818
ONETEP
7.889101769412826E-4
Polymorph
0.0020286261692775837
QMERA
1.1270145384875464E-4
QSAR
9.016116307900371E-4
Quantum Mechanics
0.533303279612307
Reflex
0.05184266877042714
Reflex Plus
0.0010143130846387918
Semi-empirical
0.007325594500169052
Sorption
0.056125324016679815
Synthia
0.0015778203538825651
TURBOMOLE
4.5080581539501857E-4
VAMP
0.0013524174461850558
Visualization
0.8320748337653556
X-Cell
0.0014651189000338103
ZDOCK
0.0290769750929787
Year
2022
0.06192382903436074
2023
0.27935561970388306
2024
0.5691405158767111
2025
1.0
2026
0.395753794580501
2027
0.0
Keywords
target
1.0
potential
0.2899188761377127
docking
0.2301642263553621
visualization
0.20874554808072815
analysis
0.2018698060941828
between
0.15641076375148397
novel
0.10645033636723387
energy
0.08666402849228334
binding
0.07771072417886822
promising
0.06761970716264346
cell
0.06534428175702414
activity
0.05871586861891571
stability
0.04249109616145627
interaction
0.036208943411159475
synthesized
0.03279580530273051
performance
0.031212900672734467
experimental
0.030470914127423823
development
0.02359517214087851
protein
0.023199445983379502
including
0.022309062129006726
effective
0.02225959635931935
mechanism
0.021517609814008708
synthesis
0.01498812821527503
design
0.005094974277799763
enhanced
0.0
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