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Application
Discovery Studio
1.0
Materials Studio
0.9894047389712964
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0642804062422591
Amorphous Cell
0.27991082486995295
Blends
0.0021055239038890263
CASTEP
0.36586574188754023
CDOCKER
0.16546940797621998
CHARMm
0.26393361406985383
COMPASS
0.3510032202130295
COMPASS III
0.09090909090909091
COSMObase
0.0038394847659152837
COSMOconf
0.004830319544216002
COSMOmic
1.2385434728758978E-4
COSMOperm
0.0012385434728758979
COSMOplex
1.2385434728758978E-4
COSMOquick
0.0014862521674510775
COSMOtherm
0.06378498885310874
Cantera
0.0
Catalyst
0.11035422343324251
Classical Simulations
1.0
Conformers
6.192717364379489E-4
Crystallization
0.07121624969036414
DFTB Plus
0.005201882586078771
DMol3
0.16423086450334407
DPD
0.0027247956403269754
Discover
0.003715630418627694
Forcite
0.5339360911567996
GULP
0.021179093386177853
Kinetix
1.2385434728758978E-4
LUDI
0.0038394847659152837
LibDock
0.07010156056477583
LigandFit
0.0043349021550656425
MCSS
4.954173891503591E-4
MODELER
0.21885063165717117
MesoDyn
8.669804310131286E-4
Mesocite
0.003096358682189745
Mesoscale
0.00619271736437949
Modules
0.0
Morphology
0.017091899925687392
ONETEP
0.001114689125588308
Polymorph
0.001857815209313847
QMERA
1.2385434728758978E-4
QSAR
9.908347783007183E-4
Quantum Mechanics
0.5196928412187268
Reflex
0.051523408471637354
Reflex Plus
0.001114689125588308
Semi-empirical
0.006811989100817439
Sorption
0.056849145405003715
Synthia
0.0012385434728758979
TURBOMOLE
4.954173891503591E-4
VAMP
0.0012385434728758979
Visualization
0.7961357443646272
X-Cell
0.0014862521674510775
ZDOCK
0.027867228139707705
Year
2022
0.0
2023
0.22908080130355601
2024
0.4927633470717914
2025
1.0
2026
0.40755295696348126
2027
1.9169941531678328E-4
Keywords
target
1.0
potential
0.2927222222222222
docking
0.22416666666666665
analysis
0.20233333333333334
visualization
0.1947222222222222
between
0.1521111111111111
novel
0.10122222222222223
energy
0.08383333333333333
binding
0.07283333333333333
promising
0.06844444444444445
cell
0.06277777777777778
activity
0.05444444444444444
stability
0.03877777777777778
performance
0.03111111111111111
interaction
0.029944444444444444
synthesized
0.02688888888888889
experimental
0.0245
including
0.019666666666666666
effective
0.019166666666666665
mechanism
0.01888888888888889
development
0.01861111111111111
protein
0.015111111111111112
synthesis
0.008888888888888889
design
0.0013333333333333333
enhanced
0.0
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