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Application
Discovery Studio
0.4763992777921073
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038978494623655914
Amorphous Cell
0.15013440860215055
Antibody
2.6881720430107527E-4
Blends
0.0030913978494623655
CASTEP
0.6103494623655914
CDOCKER
0.10833333333333334
CHARMm
0.2157258064516129
COMPASS
0.2571236559139785
COMPASS III
0.009274193548387096
COSMObase
6.720430107526882E-4
COSMOconf
0.0012096774193548388
COSMOmic
1.3440860215053763E-4
COSMOperm
1.3440860215053763E-4
COSMOplex
0.0
COSMOquick
0.0012096774193548388
COSMOtherm
0.06666666666666667
Catalyst
0.15591397849462366
Classical Simulations
0.789247311827957
Conformers
0.002956989247311828
Crystallization
0.07741935483870968
DFTB Plus
0.0038978494623655912
DMol3
0.40766129032258064
DPD
0.011021505376344085
Discover
0.04112903225806452
Forcite
0.2745967741935484
GULP
0.11935483870967742
LUDI
0.017876344086021505
LibDock
0.02836021505376344
LigandFit
0.044623655913978495
MCSS
0.002688172043010753
MODELER
0.22876344086021505
MesoDyn
0.004704301075268817
Mesocite
0.006586021505376344
Mesoscale
0.01827956989247312
Morphology
0.017741935483870968
ONETEP
0.004704301075268817
Polymorph
0.003360215053763441
QMERA
6.720430107526882E-4
QSAR
0.002553763440860215
Quantum Mechanics
1.0
Reflex
0.05416666666666667
Reflex Plus
0.005779569892473118
Semi-empirical
0.00967741935483871
Sorption
0.029301075268817204
Synthia
0.0016129032258064516
TURBOMOLE
0.0012096774193548388
VAMP
0.004704301075268817
Visualization
0.36223118279569894
X-Cell
0.006989247311827957
ZDOCK
0.016935483870967744
Year
2002
0.0
2003
0.06582155046318869
2004
0.21696733300828863
2005
0.2793759141882009
2006
0.38664066309117506
2007
0.45099951243295955
2008
0.39980497318381275
2009
0.24134568503169185
2010
0.28230131643100925
2011
0.16772306192101413
2012
0.0848366650414432
2013
0.33593369088249636
2014
0.6777181862506094
2015
0.6918576304241834
2016
0.16479765967820575
2017
0.1326182350073135
2018
0.43393466601657726
2019
0.24817162359824477
2020
0.9658703071672355
2021
0.7137981472452463
2022
1.0
2023
0.3310580204778157
2024
0.48951730862993664
2025
0.20721599219892736
2026
0.1189663578742077
Keywords
target
1.0
between
0.21143224149004497
energy
0.13481053307642904
experimental
0.11130378933847142
potential
0.09839434810533076
analysis
0.0852922286448298
chemical
0.07096981374438022
surface
0.060308285163776496
novel
0.05953757225433526
well
0.05831727681438664
visualization
0.056518946692357096
interaction
0.046756583172768144
binding
0.04213230571612075
docking
0.03994861913937058
cell
0.033076429030186254
activity
0.02254335260115607
higher
0.01592806679511882
mechanism
0.014771997430956968
applied
0.013872832369942197
formation
0.0123956326268465
adsorption
0.008927424534360951
synthesized
0.008670520231213872
design
0.006936416184971098
stable
1.2845215157353886E-4
role
0.0
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