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Application
Discovery Studio
0.5408310604845179
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053088042049934295
Amorphous Cell
0.1773981603153745
Antibody
2.6281208935611036E-4
Blends
0.0023653088042049934
CASTEP
0.6244415243101182
CDOCKER
0.13324572930354797
CHARMm
0.24204993429697766
COMPASS
0.3040735873850197
COMPASS III
0.011826544021024968
COSMObase
7.884362680683311E-4
COSMOconf
0.0018396846254927727
COSMOmic
5.256241787122207E-4
COSMOperm
7.884362680683311E-4
COSMOquick
0.001314060446780552
COSMOtherm
0.07621550591327202
Catalyst
0.18291721419185283
Classical Simulations
0.8969776609724047
Conformers
0.001314060446780552
Crystallization
0.0911957950065703
DFTB Plus
0.0023653088042049934
DMol3
0.3955321944809461
DPD
0.010249671484888305
Discover
0.03994743758212878
Forcite
0.33272010512483574
GULP
0.10512483574244415
LUDI
0.01997371879106439
LibDock
0.03731931668856767
LigandFit
0.04441524310118265
MCSS
0.002628120893561104
MODELER
0.2583442838370565
MesoDyn
0.00683311432325887
Mesocite
0.005781865965834429
Mesoscale
0.019185282522996058
Morphology
0.02128777923784494
ONETEP
0.00683311432325887
Polymorph
0.003942181340341655
QMERA
5.256241787122207E-4
QSAR
0.0018396846254927727
Quantum Mechanics
1.0
Reflex
0.06149802890932983
Reflex Plus
0.00683311432325887
Reflex QPA
0.0
Semi-empirical
0.00788436268068331
Sorption
0.03758212877792379
Synthia
0.0010512483574244415
TURBOMOLE
0.0010512483574244415
VAMP
0.004467805519053876
Visualization
0.447568988173456
X-Cell
0.00709592641261498
ZDOCK
0.019185282522996058
Year
2002
9.643201542912247E-4
2003
0.11186113789778207
2004
0.26325940212150434
2005
0.26422372227579555
2006
0.07232401157184185
2007
0.13789778206364514
2008
0.15043394406943106
2009
0.1485053037608486
2010
0.19768563162970107
2011
0.15911282545805208
2012
0.33365477338476374
2013
0.7714561234329798
2014
0.6219864995178399
2015
0.23240115718418514
2016
0.6615236258437801
2017
0.6364513018322083
2018
0.26325940212150434
2019
0.6538090646094503
2020
1.0
2021
0.9575699132111861
2022
0.7762777242044359
2023
0.6162005785920925
2024
0.4570877531340405
2025
0.39633558341369335
2026
0.16200578592092574
2027
0.0
Keywords
target
1.0
between
0.20433751270755676
energy
0.13125494182762906
potential
0.11182649949169773
experimental
0.10290297074438044
analysis
0.09477013441771151
visualization
0.07568056026205806
chemical
0.07082344967807523
novel
0.06845137241613013
well
0.06122218457020219
surface
0.05613916186603411
docking
0.053654128543996385
interaction
0.047441545238902066
binding
0.04405286343612335
cell
0.03829210437139952
activity
0.0301592680447306
mechanism
0.01875070597537558
higher
0.017395233254264092
synthesized
0.015587936292782108
applied
0.011521518129447645
adsorption
0.01140856206935502
design
0.010956737828984525
formation
0.005195978764260703
role
0.003727549983056591
protein
0.0
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