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Application
Discovery Studio
0.10013956734124214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03466386554621849
Amorphous Cell
0.14758403361344538
Blends
0.0026260504201680674
CASTEP
0.5992647058823529
CDOCKER
0.018907563025210083
CHARMm
0.05724789915966386
COMPASS
0.23581932773109243
COMPASS III
0.01207983193277311
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.03046218487394958
Catalyst
0.023109243697478993
Classical Simulations
0.5814075630252101
Conformers
0.003676470588235294
Crystallization
0.05567226890756303
DFTB Plus
0.0021008403361344537
DMol3
0.4164915966386555
DPD
0.0015756302521008404
Discover
0.026260504201680673
Forcite
0.2620798319327731
GULP
0.11449579831932773
LUDI
0.003676470588235294
LibDock
0.0031512605042016808
LigandFit
0.006827731092436975
MODELER
0.04726890756302521
MesoDyn
5.252100840336134E-4
Mesocite
0.0026260504201680674
Mesoscale
0.005252100840336135
Morphology
0.01680672268907563
ONETEP
0.007352941176470588
Polymorph
0.004201680672268907
QMERA
5.252100840336134E-4
QSAR
0.0010504201680672268
Quantum Mechanics
1.0
Reflex
0.037289915966386554
Reflex Plus
5.252100840336134E-4
Semi-empirical
0.006827731092436975
Sorption
0.029936974789915968
Synthia
5.252100840336134E-4
TURBOMOLE
0.0010504201680672268
VAMP
0.0031512605042016808
Visualization
0.11292016806722689
X-Cell
0.0
ZDOCK
0.0031512605042016808
Year
2003
0.045346062052505964
2004
0.2529832935560859
2005
0.31026252983293556
2006
0.441527446300716
2007
0.06921241050119331
2008
0.07875894988066826
2009
0.15274463007159905
2010
0.1718377088305489
2011
0.15513126491646778
2012
0.011933174224343675
2013
0.08591885441527446
2014
0.2386634844868735
2015
0.3126491646778043
2016
0.1431980906921241
2017
0.0
2018
0.37708830548926014
2019
0.27923627684964203
2020
1.0
2021
0.8186157517899761
2022
0.7494033412887828
2023
0.31742243436754175
2024
0.40572792362768495
2025
0.22673031026252982
2026
0.0954653937947494
Keywords
energy
1.0
target
0.9274193548387096
between
0.25268817204301075
experimental
0.15658602150537634
surface
0.1226478494623656
potential
0.08904569892473119
analysis
0.07728494623655914
interaction
0.07258064516129033
chemical
0.058131720430107524
well
0.05779569892473118
adsorption
0.050739247311827954
higher
0.04973118279569892
stable
0.04200268817204301
band
0.03696236559139785
stability
0.03192204301075269
formation
0.030577956989247312
cell
0.02486559139784946
applied
0.01881720430107527
mechanism
0.018145161290322582
performance
0.017809139784946238
temperature
0.015456989247311828
crystal
0.006384408602150538
increase
0.004368279569892473
hydrogen
0.0020161290322580645
lower
0.0
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