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Application
Discovery Studio
0.252212389380531
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06629318394024276
Amorphous Cell
0.1157796451914099
Blends
0.004201680672268907
CASTEP
0.5200746965452848
CDOCKER
0.07516339869281045
CHARMm
0.13258636788048553
COMPASS
0.2950513538748833
COMPASS III
0.01027077497665733
COSMObase
9.337068160597573E-4
COSMOconf
0.0018674136321195146
COSMOmic
4.6685340802987864E-4
COSMOperm
0.0
COSMOquick
0.0028011204481792717
COSMOtherm
0.13818860877684408
Catalyst
0.1400560224089636
Classical Simulations
0.7222222222222222
Conformers
0.0032679738562091504
Crystallization
0.0742296918767507
DFTB Plus
0.007469654528478058
DMol3
0.4864612511671335
DPD
0.00980392156862745
Discover
0.046218487394957986
Forcite
0.28244631185807656
GULP
0.08590102707749767
LUDI
0.01680672268907563
LibDock
0.025210084033613446
LigandFit
0.02427637721755369
MCSS
0.002334267040149393
MODELER
0.10877684407096172
MesoDyn
0.0014005602240896359
Mesocite
0.0018674136321195146
Mesoscale
0.013071895424836602
Morphology
0.011204481792717087
ONETEP
0.014939309056956116
Polymorph
0.0070028011204481795
QSAR
0.009337068160597572
Quantum Mechanics
1.0
Reflex
0.05368814192343604
Reflex Plus
0.003734827264239029
Semi-empirical
0.0196078431372549
Sorption
0.02287581699346405
Synthia
0.0032679738562091504
TURBOMOLE
0.0028011204481792717
VAMP
0.011204481792717087
Visualization
0.2619047619047619
X-Cell
0.003734827264239029
ZDOCK
0.007936507936507936
Year
2002
0.0
2003
0.00597609561752988
2004
0.10756972111553785
2005
0.14342629482071714
2006
0.16334661354581673
2007
0.17729083665338646
2008
0.24701195219123506
2009
0.2689243027888446
2010
0.350597609561753
2011
0.38247011952191234
2012
0.43227091633466136
2013
0.5657370517928287
2014
0.6653386454183267
2015
0.6812749003984063
2016
0.7848605577689243
2017
0.5059760956175299
2018
0.30876494023904383
2019
0.398406374501992
2020
0.7211155378486056
2021
0.2868525896414343
2022
0.9143426294820717
2023
1.0
2024
0.21115537848605578
2025
0.22111553784860558
2026
0.09561752988047809
Keywords
chemical
1.0
target
0.9526748971193416
between
0.22908093278463648
experimental
0.18404206675811613
energy
0.13557384545038867
surface
0.0978509373571102
potential
0.09282121627800641
well
0.0827617741197988
analysis
0.07864654778235025
adsorption
0.055784179240969366
novel
0.055326931870141746
interaction
0.04206675811614083
visualization
0.018975765889346137
formation
0.01646090534979424
higher
0.01417466849565615
mechanism
0.012802926383173296
including
0.012574302697759488
temperature
0.00800182898948331
form
0.004572473708276178
binding
0.004343850022862369
docking
0.004343850022862369
synthesized
0.002514860539551898
cell
0.002286236854138089
type
6.858710562414266E-4
applied
0.0
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