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Application
Discovery Studio
1.0
Materials Studio
0.9845736075803097
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06828694629557036
Amorphous Cell
0.27722461779694235
Blends
0.0028224225793806353
CASTEP
0.4105056840454724
CDOCKER
0.17522540180321441
CHARMm
0.2582516660133281
COMPASS
0.37303018424147394
COMPASS III
0.07471579772638182
COSMObase
0.00297922383379067
COSMOconf
0.0034496275970207764
COSMOmic
2.3520188161505292E-4
COSMOperm
0.0013328106624853
COSMOplex
3.1360250882007056E-4
COSMOquick
0.0015680125441003528
COSMOtherm
0.06350450803606429
Cantera
0.0
Catalyst
0.1258330066640533
Classical Simulations
1.0
Conformers
9.408075264602117E-4
Crystallization
0.07597020776166209
DFTB Plus
0.005801646413171305
DMol3
0.18769110152881224
DPD
0.003292826342610741
Discover
0.0044688357506860055
Forcite
0.5326538612308899
GULP
0.026421011368090944
Kinetix
2.3520188161505292E-4
LUDI
0.005096040768326146
LibDock
0.07079576636613093
LigandFit
0.007212857702861623
MCSS
0.0011760094080752645
MODELER
0.18643669149353195
MesoDyn
0.0016464131713053705
Mesocite
0.004390435123480988
Mesoscale
0.008075264602116817
Modules
0.0
Morphology
0.017404939239513917
ONETEP
0.0012544100352802822
Polymorph
0.001960015680125441
QMERA
2.3520188161505292E-4
QSAR
0.0014112112896903176
Quantum Mechanics
0.586436691493532
Reflex
0.05621324970599765
Reflex Plus
7.056056448451588E-4
Semi-empirical
0.007840062720501764
Sorption
0.05480203841630733
Synthia
0.0014112112896903176
TURBOMOLE
5.488043904351235E-4
VAMP
0.0016464131713053705
Visualization
0.8789494315954528
X-Cell
0.0012544100352802822
ZDOCK
0.03057624460995688
Year
2020
0.0
2021
0.1549899413977084
2022
0.29799702615236595
2023
0.4082917869325636
2024
0.986180355112394
2025
1.0
2026
0.37225575089652757
2027
4.3733053441791307E-4
Keywords
target
1.0
potential
0.26280653050432945
docking
0.21544715447154472
visualization
0.210688082490581
analysis
0.17896093595082294
between
0.15169541939321832
novel
0.09865159627206029
energy
0.0815652058959614
binding
0.06877519994712142
cell
0.05707581466058563
activity
0.05076343446361293
promising
0.044517152488598055
interaction
0.03863441073435125
experimental
0.027860400555225064
stability
0.02762905677837266
synthesized
0.02733161477956243
protein
0.017945667261550665
mechanism
0.016821997488267567
effective
0.016458457267499504
performance
0.015731376825963383
development
0.015400885716174234
synthesis
0.011864630841430366
including
0.008163130411791923
chemical
1.6524555489457333E-4
design
0.0
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