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Application
Discovery Studio
0.37058700647587217
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040373707040373706
Amorphous Cell
0.16416416416416416
Antibody
3.33667000333667E-4
Blends
0.004004004004004004
CASTEP
0.6286286286286287
CDOCKER
0.08942275608942275
CHARMm
0.14681348014681347
COMPASS
0.28161494828161493
COMPASS III
0.013013013013013013
COSMObase
0.001334668001334668
COSMOconf
6.67334000667334E-4
COSMOmic
3.33667000333667E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001334668001334668
COSMOtherm
0.06506506506506507
Catalyst
0.0940940940940941
Classical Simulations
0.7480814147480814
Conformers
0.004671338004671338
Crystallization
0.08208208208208208
DFTB Plus
0.005005005005005005
DMol3
0.3857190523857191
DPD
0.012345679012345678
Discover
0.0373707040373707
Forcite
0.3013013013013013
GULP
0.0990990990990991
LUDI
0.009342676009342675
LibDock
0.025358692025358693
LigandFit
0.020687354020687353
MCSS
3.33667000333667E-4
MODELER
0.15281948615281948
MesoDyn
0.004671338004671338
Mesocite
0.007674341007674341
Mesoscale
0.021021021021021023
Morphology
0.02002002002002002
ONETEP
0.005672339005672339
Polymorph
0.004337671004337671
QMERA
6.67334000667334E-4
QSAR
0.002669336002669336
Quantum Mechanics
1.0
Reflex
0.05538872205538872
Reflex Plus
0.006339673006339673
Semi-empirical
0.01001001001001001
Sorption
0.03403403403403404
Synthia
6.67334000667334E-4
TURBOMOLE
0.001001001001001001
VAMP
0.003670337003670337
Visualization
0.357691024357691
X-Cell
0.007340674007340674
ZDOCK
0.012679346012679346
Year
2003
0.0
2004
0.06290672451193059
2005
0.04880694143167028
2006
0.08026030368763558
2007
0.10412147505422993
2008
0.1898047722342733
2009
0.30585683297180044
2010
0.2950108459869848
2011
0.3438177874186551
2012
0.11605206073752712
2013
0.05422993492407809
2014
0.39045553145336226
2015
0.6052060737527115
2016
0.33080260303687636
2017
0.28633405639913234
2018
0.6648590021691974
2019
0.3210412147505423
2020
1.0
2021
0.2472885032537961
2022
0.6605206073752712
2023
0.561822125813449
2024
0.5813449023861171
2025
0.23969631236442515
2026
0.07592190889370933
Keywords
target
1.0
between
0.19846580708340134
energy
0.1261628855883793
experimental
0.11000489636037213
potential
0.10102823567814591
analysis
0.07915782601599478
visualization
0.055818508242206626
chemical
0.0554920842173984
surface
0.05483923616778195
well
0.05320711604374082
novel
0.04488330341113106
interaction
0.04178227517545292
docking
0.03411131059245961
cell
0.03231597845601436
binding
0.02056471356291823
higher
0.01599477721560307
formation
0.01550514117839073
synthesized
0.014525869103966051
mechanism
0.010771992818671455
applied
0.006691692508568631
adsorption
0.00554920842173984
activity
0.005222784396931615
temperature
0.003264240248082259
stable
0.0013056960992329036
design
0.0
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