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Application
Discovery Studio
0.47794171892290666
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05097567000123503
Amorphous Cell
0.20322341608002964
Antibody
2.470050636038039E-4
Blends
0.005125355069778931
CASTEP
0.6484500432258862
CDOCKER
0.12026059034210201
CHARMm
0.18222798567370632
COMPASS
0.33120291465975055
COMPASS III
0.02482400889218229
COSMOSim3D
3.0875632950475484E-5
COSMObase
0.001142398419167593
COSMOconf
0.0015437816475237743
COSMOmic
6.483882919599852E-4
COSMOperm
8.645177226133136E-4
COSMOplex
2.470050636038039E-4
COSMOquick
0.0015129060145732988
COSMOtherm
0.07508953933555639
Cantera
3.0875632950475484E-5
Catalyst
0.12223663085093245
Classical Simulations
0.8673582808447573
Conformers
0.003241941459799926
Crystallization
0.09077436087439793
DFTB Plus
0.005495862665184636
DMol3
0.3688711868593306
DPD
0.011022600963319747
Discover
0.036556749413362975
Equilibria
0.0
Forcite
0.379091021365938
GULP
0.08546375200691614
Kinetix
1.5437816475237742E-4
LUDI
0.008984809188588365
LibDock
0.04226874150920094
LigandFit
0.020223539582561442
MCSS
0.0017599110781771027
MODELER
0.16564777077930098
MesoDyn
0.005773743361738915
Mesocite
0.006483882919599852
Mesoscale
0.02003828578485859
Modules
0.0
Morphology
0.021798196863035694
ONETEP
0.004878350006175126
Polymorph
0.0049401012720760775
QMERA
5.557613931085587E-4
QSAR
0.003643324688156107
Quantum Mechanics
1.0
Reflex
0.06113375324194146
Reflex Plus
0.00506360380387798
Reflex QPA
1.852537977028529E-4
Semi-empirical
0.01052859083611214
Sorption
0.04338026429541805
Synthia
0.001852537977028529
TURBOMOLE
0.001080647153266642
VAMP
0.004415215511917994
Visualization
0.49481289366432013
X-Cell
0.005125355069778931
ZDOCK
0.01994565888600716
Year
2003
0.011054958938723942
2004
0.039060854916824594
2005
0.05064224047167825
2006
0.07001473994525163
2007
0.07075173720783323
2008
0.1231838281743525
2009
0.14771530848599707
2010
0.18624973678669193
2011
0.1649821014950516
2012
0.21688776584544114
2013
0.3004843124868393
2014
0.36691935144240895
2015
0.39460939145083174
2016
0.41924615708570223
2017
0.4567277321541377
2018
0.5289534638871342
2019
0.6073910296904611
2020
0.5826489787323647
2021
0.5277953253316487
2022
0.892398399663087
2023
0.988945041061276
2024
1.0
2025
0.808275426405559
2026
0.22878500736997262
2027
0.0
Keywords
target
1.0
between
0.1843985275821822
potential
0.12987546013056805
energy
0.12134621057626944
analysis
0.09981145869406287
experimental
0.09296240717226519
visualization
0.08489489142842485
docking
0.07177395564790232
novel
0.05934562058306719
chemical
0.04927725832724101
well
0.04426231610809701
interaction
0.04079931252965999
cell
0.0403760565367399
surface
0.03622045224261546
binding
0.028332499647286673
synthesized
0.022176048841176396
activity
0.02040606923441969
mechanism
0.016135031487680685
higher
0.01382636243538933
adsorption
0.006849051521797683
design
0.0038862595713571126
stability
0.0038606076929983196
promising
0.0028858363153641924
synthesis
0.0015391127015275694
applied
0.0
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