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Application
Discovery Studio
1.0
Materials Studio
0.9306348074179743
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06316178281211524
Amorphous Cell
0.2769022408273824
Blends
0.002462447672986949
CASTEP
0.38278749076582125
CDOCKER
0.17988180251169664
CHARMm
0.26816055158827873
COMPASS
0.3609948288598867
COMPASS III
0.08360009849790692
COSMObase
0.0036936715094804235
COSMOconf
0.004186161044077813
COSMOmic
1.2312238364934746E-4
COSMOperm
0.001354346220142822
COSMOplex
3.6936715094804237E-4
COSMOquick
9.849790691947797E-4
COSMOtherm
0.0648854961832061
Catalyst
0.11819748830337355
Classical Simulations
1.0
Conformers
4.924895345973898E-4
Crystallization
0.07375030780595912
DFTB Plus
0.006156119182467373
DMol3
0.17557251908396945
DPD
0.0030780595912336863
Discover
0.004309283427727161
Forcite
0.5240088648116228
GULP
0.0241319871952721
Kinetix
2.462447672986949E-4
LUDI
0.004186161044077813
LibDock
0.07436591972420586
LigandFit
0.006156119182467373
MCSS
6.156119182467373E-4
MODELER
0.21152425510957892
MesoDyn
0.0014774686037921695
Mesocite
0.003939916276779119
Mesoscale
0.007510465402610194
Modules
0.0
Morphology
0.01748337847820734
ONETEP
8.618566855454322E-4
Polymorph
0.002339325289337602
QMERA
2.462447672986949E-4
QSAR
0.0012312238364934746
Quantum Mechanics
0.5474021177049988
Reflex
0.05343511450381679
Reflex Plus
8.618566855454322E-4
Semi-empirical
0.008126077320856932
Sorption
0.05442009357301157
Synthia
0.0019699581383895593
TURBOMOLE
3.6936715094804237E-4
VAMP
0.0014774686037921695
Visualization
0.8712139867027826
X-Cell
0.001108101452844127
ZDOCK
0.030411228761388822
Year
2021
0.1003914635686324
2022
0.21479984846571537
2023
0.27263543376688976
2024
0.8264932440964768
2025
1.0
2026
0.5177421391589847
2027
0.0
Keywords
target
1.0
potential
0.28171169269734064
docking
0.23374841705360913
visualization
0.2142781764457577
analysis
0.19617982271000423
between
0.152701561840439
novel
0.10574081891093288
binding
0.07999155761924863
energy
0.07972773322076826
cell
0.06358168003376952
promising
0.062104263402279446
activity
0.0613655550865344
interaction
0.03640776699029126
synthesized
0.03466652596032081
stability
0.03419164204305614
experimental
0.028229210637399745
development
0.024430139299282397
protein
0.023163782186576616
performance
0.022425073870831574
effective
0.020947657239341496
mechanism
0.020736597720557196
including
0.017517940059096664
synthesis
0.015882228788518363
design
0.003746306458421275
silico
0.0
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