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Application
Discovery Studio
0.5306789382419634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05700138185168125
Amorphous Cell
0.22270842929525564
Antibody
4.6061722708429296E-4
Blends
0.005757715338553662
CASTEP
0.6547673883003224
CDOCKER
0.1347305389221557
CHARMm
0.21217181022570245
COMPASS
0.36123906034085673
COMPASS III
0.029191616766467067
COSMOSim3D
0.0
COSMObase
0.0012666973744818056
COSMOconf
0.0020152003684937815
COSMOmic
5.757715338553662E-4
COSMOperm
9.212344541685859E-4
COSMOplex
5.181943804698296E-4
COSMOquick
0.0016121602947950253
COSMOtherm
0.07698065407646246
Cantera
0.0
Catalyst
0.13565177337632428
Classical Simulations
0.9470865960386918
Conformers
0.003339474896361124
Crystallization
0.09615384615384616
DFTB Plus
0.0051819438046982955
DMol3
0.3619299861814832
DPD
0.010479041916167664
Discover
0.03397052049746661
Equilibria
0.0
Forcite
0.42048595117457394
GULP
0.07536849378166743
Kinetix
1.1515430677107324E-4
LUDI
0.009154767388300322
LibDock
0.05072547213265776
LigandFit
0.021706586826347306
MCSS
0.001784891754951635
MODELER
0.19979272224781205
MesoDyn
0.006218332565637955
Mesocite
0.006563795485951175
Mesoscale
0.020152003684937816
Modules
0.0
Morphology
0.024067250115154308
ONETEP
0.005009212344541686
Polymorph
0.004548595117457393
QMERA
6.909258406264394E-4
QSAR
0.0033970520497466606
Quantum Mechanics
1.0
Reflex
0.0643136803316444
Reflex Plus
0.005757715338553662
Reflex QPA
5.757715338553662E-5
Semi-empirical
0.010882081989866422
Sorption
0.046522339935513586
Synthia
0.0020152003684937815
TURBOMOLE
9.212344541685859E-4
VAMP
0.004836480884385076
Visualization
0.5475587286964533
X-Cell
0.005009212344541686
ZDOCK
0.02418240442192538
Year
2007
0.0
2008
0.059369202226345084
2009
0.10760667903525047
2010
0.14218249283184348
2011
0.1897453196154495
2012
0.25063248439871816
2013
0.2840276606510373
2014
0.3098330241187384
2015
0.33192781244729297
2016
0.3493000505987519
2017
0.3811772642941474
2018
0.43464327879912296
2019
0.5024456063417102
2020
0.5788497217068646
2021
0.6635182998819362
2022
0.7287906898296509
2023
0.8466857817507168
2024
1.0
2025
0.9652555236970821
2026
0.276775172879069
Keywords
target
1.0
between
0.19227870165355443
potential
0.1515522683374947
energy
0.12444057097093325
analysis
0.11461817496584538
visualization
0.09796485607952136
experimental
0.09527959674000094
docking
0.08936731521175861
novel
0.06788524049559523
cell
0.04616761671456164
chemical
0.0453431949875159
interaction
0.044542328166957176
well
0.044542328166957176
binding
0.03683987374570123
surface
0.034460828190512084
activity
0.029561407641211665
synthesized
0.02456776746596316
mechanism
0.020327884298299334
higher
0.017312856267960617
stability
0.012743204409478494
promising
0.010646817732133603
design
0.008149997644509351
adsorption
0.007773119140717011
synthesis
0.0044283224195599945
performance
0.0
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