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Application
Discovery Studio
0.9826646162449322
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06175195143104944
Amorphous Cell
0.2841283607979185
Blends
0.0020815264527320036
CASTEP
0.34154379878577623
CDOCKER
0.16634865568083262
CHARMm
0.2626192541196878
COMPASS
0.34466608846487423
COMPASS III
0.1023417172593235
COSMObase
0.004509973980919341
COSMOconf
0.00572419774501301
COSMOmic
0.0
COSMOperm
3.469210754553339E-4
COSMOplex
1.7346053772766696E-4
COSMOquick
0.0012142237640936687
COSMOtherm
0.06470078057241978
Catalyst
0.08655680832610581
Classical Simulations
1.0
Conformers
3.469210754553339E-4
Crystallization
0.07007805724197745
DFTB Plus
0.004163052905464007
DMol3
0.15507372072853426
DPD
0.0019080659150043364
Discover
0.003469210754553339
Forcite
0.5300954032957502
GULP
0.020121422376409365
Kinetix
1.7346053772766696E-4
LUDI
0.003642671292281006
LibDock
0.07129228100607111
LigandFit
0.003816131830008673
MCSS
5.203816131830009E-4
MODELER
0.2523850823937554
MesoDyn
6.938421509106678E-4
Mesocite
0.0027753686036426713
Mesoscale
0.005203816131830009
Modules
0.0
Morphology
0.016305290546400692
ONETEP
8.673026886383347E-4
Polymorph
0.0020815264527320036
QMERA
1.7346053772766696E-4
QSAR
6.938421509106678E-4
Quantum Mechanics
0.4872506504770165
Reflex
0.05047701647875109
Reflex Plus
6.938421509106678E-4
Semi-empirical
0.00572419774501301
Sorption
0.05689505637467476
Synthia
0.0010407632263660018
TURBOMOLE
3.469210754553339E-4
VAMP
0.0010407632263660018
Visualization
0.7150043365134432
X-Cell
0.0015611448395490026
ZDOCK
0.029141370338248047
Year
2023
0.002470152326060107
2024
0.5151639906683134
2025
1.0
2026
0.582681487580623
2027
0.0
Keywords
target
1.0
potential
0.3006134969325153
docking
0.2165235173824131
analysis
0.2118609406952965
visualization
0.16695296523517383
between
0.1487116564417178
novel
0.09693251533742331
energy
0.08065439672801636
promising
0.07942740286298569
binding
0.0710838445807771
cell
0.06347648261758691
activity
0.0481799591002045
performance
0.03942740286298568
stability
0.03901840490797546
including
0.022331288343558284
effective
0.017668711656441717
synthesized
0.017668711656441717
experimental
0.017096114519427403
development
0.016032719836400817
mechanism
0.015869120654396728
interaction
0.014478527607361963
enhanced
0.009079754601226994
protein
0.005562372188139059
strong
0.0035173824130879344
design
0.0
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