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Application
Discovery Studio
0.9967462789892696
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06856674558368239
Amorphous Cell
0.27763613185212166
Blends
0.002549626661810235
CASTEP
0.39327991258422873
CDOCKER
0.16936805682025133
CHARMm
0.25805864141322166
COMPASS
0.36368603168821706
COMPASS III
0.0803132398470224
COSMObase
0.0033691495173920963
COSMOconf
0.0038244399927153524
COSMOmic
2.7317428519395374E-4
COSMOperm
0.0013658714259697686
COSMOplex
2.7317428519395374E-4
COSMOquick
0.0014569295210344199
COSMOtherm
0.062374795119286106
Cantera
0.0
Catalyst
0.12529593880896012
Classical Simulations
1.0
Conformers
0.001092697140775815
Crystallization
0.07512292842833727
DFTB Plus
0.0054634857038790745
DMol3
0.17792751775632853
DPD
0.0028228009470041885
Discover
0.0033691495173920963
Forcite
0.53523948279002
GULP
0.02485885995264979
Kinetix
2.7317428519395374E-4
LUDI
0.004735020943361865
LibDock
0.07066108177016937
LigandFit
0.006191950464396285
MCSS
8.195228555818613E-4
MODELER
0.17920233108723366
MesoDyn
0.0013658714259697686
Mesocite
0.0038244399927153524
Mesoscale
0.0071025314150427975
Modules
0.0
Morphology
0.01748315425241304
ONETEP
0.0010016390457111637
Polymorph
0.001821161901293025
QMERA
1.8211619012930248E-4
QSAR
0.0010016390457111637
Quantum Mechanics
0.5594609360772173
Reflex
0.055272263704243305
Reflex Plus
8.195228555818613E-4
Semi-empirical
0.0072846476051721
Sorption
0.05581861227463122
Synthia
0.0013658714259697686
TURBOMOLE
5.463485703879075E-4
VAMP
0.0014569295210344199
Visualization
0.8440174831542524
X-Cell
0.0011837552358404662
ZDOCK
0.029229648515753052
Year
2021
0.0029835029835029833
2022
0.1905931905931906
2023
0.3724991224991225
2024
0.7722885222885223
2025
1.0
2026
0.37302562302562303
2027
0.0
Keywords
target
1.0
potential
0.27505422993492407
docking
0.2195227765726681
visualization
0.20808519029777164
analysis
0.18891737329915204
between
0.15377637546834944
novel
0.10278051666338
energy
0.0865312561624926
binding
0.07249063301124038
cell
0.062354565174521794
promising
0.05450601459278249
activity
0.05324393610727667
interaction
0.03825675409189509
stability
0.0356931571682114
synthesized
0.03072372313153224
experimental
0.029264444882666142
performance
0.025872608952869258
effective
0.020863734963518045
mechanism
0.020705975152829816
protein
0.019404456714651942
development
0.01881285742457109
including
0.015105501873397752
synthesis
0.01340958390849931
design
0.001695917964898442
chemical
0.0
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