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Application
Discovery Studio
1.0
Materials Studio
0.9655307481394438
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678391959798995
Amorphous Cell
0.27254694525257867
Blends
0.002512562814070352
CASTEP
0.3920920391430838
CDOCKER
0.17759851891034117
CHARMm
0.2705633430309442
COMPASS
0.36128008463369476
COMPASS III
0.07577360486643744
COSMObase
0.0029092832583972493
COSMOconf
0.003967204443268976
COSMOmic
2.644802962179318E-4
COSMOperm
0.0010579211848717272
COSMOplex
2.644802962179318E-4
COSMOquick
0.0014546416291986246
COSMOtherm
0.06043374768579741
Cantera
0.0
Catalyst
0.11782597196508861
Classical Simulations
1.0
Conformers
0.0011901613329806928
Crystallization
0.07564136471832848
DFTB Plus
0.004231684739486909
DMol3
0.17892092039143084
DPD
0.0023803226659613857
Discover
0.004628405183813806
Forcite
0.5260513091774662
GULP
0.023406506215286962
Kinetix
1.322401481089659E-4
LUDI
0.006215286961121396
LibDock
0.0716741602750595
LigandFit
0.00674424755355726
MCSS
0.0011901613329806928
MODELER
0.20206294631049987
MesoDyn
0.0013224014810896587
Mesocite
0.004231684739486909
Mesoscale
0.007140967997884158
Morphology
0.016794498809838666
ONETEP
0.0013224014810896587
Polymorph
0.0015868817773075905
QMERA
1.322401481089659E-4
QSAR
0.0011901613329806928
Quantum Mechanics
0.5599047870933616
Reflex
0.056731023538746365
Reflex Plus
2.644802962179318E-4
Semi-empirical
0.006215286961121396
Sorption
0.05395398042845808
Synthia
6.612007405448294E-4
TURBOMOLE
5.289605924358636E-4
VAMP
0.0015868817773075905
Visualization
0.8477915895265803
X-Cell
0.0013224014810896587
ZDOCK
0.030415234065062153
Year
2021
0.12166620841352763
2022
0.2348089084410228
2023
0.29846026945284576
2024
0.8028594995875722
2025
1.0
2026
0.4879021171295023
2027
0.0
Keywords
target
1.0
potential
0.2777045233044774
docking
0.22335607406982744
visualization
0.20678782319555122
analysis
0.19056354984807658
between
0.1508914750902941
novel
0.10164535916986757
energy
0.07968812704236657
binding
0.07739494353035602
cell
0.05732958780026372
activity
0.0537178237688471
promising
0.05257123201284183
interaction
0.03749355042137247
stability
0.03319383133635269
synthesized
0.025110359456515508
experimental
0.02373444934930918
effective
0.02052399243249441
mechanism
0.01972137820329072
performance
0.01914808232528808
protein
0.018918763974087028
development
0.01559364788167173
including
0.014275067362265666
synthesis
0.012612509316058017
design
0.0025225018632116037
chemical
0.0
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