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Application
Discovery Studio
0.4945717732207479
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04216488357457521
Amorphous Cell
0.157960981749528
Antibody
0.0
Blends
0.0031466331025802393
CASTEP
0.6242920075519195
CDOCKER
0.12146003775959723
CHARMm
0.19509125235997482
COMPASS
0.2680931403398364
COMPASS III
0.010069225928256766
COSMObase
0.0
COSMOconf
6.293266205160479E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
6.293266205160479E-4
COSMOtherm
0.07803650094398994
Catalyst
0.16236626809314034
Classical Simulations
0.775959723096287
Conformers
6.293266205160479E-4
Crystallization
0.07992448080553807
DFTB Plus
0.0018879798615481435
DMol3
0.39773442416614224
DPD
0.013215859030837005
Discover
0.03775959723096287
Forcite
0.27438640654499685
GULP
0.09754562617998741
LUDI
0.015733165512901194
LibDock
0.032095657646318436
LigandFit
0.027061044682190057
MCSS
0.0012586532410320957
MODELER
0.21900566393958465
MesoDyn
0.006922592825676526
Mesocite
0.005034612964128383
Mesoscale
0.022655758338577723
Morphology
0.016991818753933293
ONETEP
0.005034612964128383
Polymorph
0.004405286343612335
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05286343612334802
Reflex Plus
0.006922592825676526
Semi-empirical
0.007551919446192574
Sorption
0.030837004405286344
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004405286343612335
Visualization
0.4247954688483323
X-Cell
0.005663939584644431
ZDOCK
0.0144745122718691
Year
2002
0.0022371364653243847
2003
0.058165548098434
2004
0.10961968680089486
2005
0.116331096196868
2006
0.14093959731543623
2007
0.24608501118568232
2008
0.20134228187919462
2009
0.08053691275167785
2010
0.13870246085011187
2011
0.1610738255033557
2012
0.37583892617449666
2013
0.6442953020134228
2014
0.4429530201342282
2015
0.5078299776286354
2016
0.8411633109619687
2017
0.796420581655481
2018
0.39149888143176736
2019
0.6554809843400448
2020
0.46756152125279643
2021
0.5078299776286354
2022
1.0
2023
0.5838926174496645
2024
0.41834451901565994
2025
0.14988814317673377
2026
0.06711409395973154
2027
0.0
Keywords
target
1.0
between
0.2057374674007534
energy
0.14430599826137352
experimental
0.1046073601854535
potential
0.09649376992176181
analysis
0.08953926398145465
visualization
0.08026658939437845
chemical
0.07939727615184004
novel
0.06664734859461026
well
0.06172124022022602
surface
0.05563604752245726
interaction
0.05013039698638076
docking
0.03998840915676616
binding
0.035931614024920316
cell
0.03535207186322805
higher
0.023761228629382788
activity
0.023181686467690525
mechanism
0.019704433497536946
adsorption
0.009562445667922342
applied
0.00927267458707621
synthesized
0.008403361344537815
role
0.006954505940307157
formation
0.002607939727615184
stable
0.0011590843233845263
design
0.0
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