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Application
Discovery Studio
0.0842361264647358
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09100758396533044
Amorphous Cell
0.15492957746478872
Blends
0.0021668472372697724
CASTEP
0.49331888768508486
CDOCKER
0.01119537739256049
CHARMm
0.0390032502708559
COMPASS
0.3528349584687613
COMPASS III
0.010834236186348862
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.026724449259660527
Catalyst
0.012278801011195377
Classical Simulations
0.6868905742145178
Conformers
0.002527988443481401
Crystallization
0.04730949801372337
DFTB Plus
0.004333694474539545
DMol3
0.5402672444925966
DPD
0.006861682918020947
Discover
0.04297580353918382
Forcite
0.3412784398699892
GULP
0.07583965330444203
LUDI
0.001444564824846515
LibDock
0.00288912964969303
LigandFit
0.005055976886962802
MCSS
0.0
MODELER
0.056338028169014086
MesoDyn
0.00288912964969303
Mesocite
0.0039725532683279165
Mesoscale
0.012278801011195377
Morphology
0.020585048754062838
ONETEP
0.002527988443481401
Polymorph
3.6114120621162876E-4
QMERA
0.0
QSAR
0.002527988443481401
Quantum Mechanics
1.0
Reflex
0.02600216684723727
Reflex Plus
7.222824124232575E-4
Semi-empirical
0.010473094980137234
Sorption
0.027807872878295413
Synthia
0.0
TURBOMOLE
3.6114120621162876E-4
VAMP
0.00577825929938606
Visualization
0.13001083423618634
X-Cell
7.222824124232575E-4
ZDOCK
0.006861682918020947
Year
2003
0.024844720496894408
2004
0.11180124223602485
2005
0.14906832298136646
2006
0.16521739130434782
2007
0.1813664596273292
2008
0.16273291925465838
2009
0.15279503105590062
2010
0.17515527950310558
2011
0.20993788819875778
2012
0.2248447204968944
2013
0.32919254658385094
2014
0.3826086956521739
2015
0.3552795031055901
2016
0.3453416149068323
2017
0.18012422360248448
2018
0.08695652173913043
2019
0.13540372670807455
2020
0.4782608695652174
2021
0.37763975155279506
2022
1.0
2023
0.7416149068322981
2024
0.15527950310559005
2025
0.1031055900621118
2026
0.06956521739130435
2027
0.0
Keywords
surface
1.0
target
0.9334792122538293
adsorption
0.2844638949671772
between
0.27417943107221004
energy
0.2013129102844639
experimental
0.15382932166301969
interaction
0.09452954048140044
chemical
0.0936542669584245
applied
0.09037199124726478
well
0.06301969365426696
analysis
0.061050328227571116
formation
0.05711159737417943
mechanism
0.05601750547045952
adsorbed
0.053610503282275714
stable
0.036542669584245076
potential
0.03129102844638949
water
0.030853391684901532
higher
0.02954048140043764
cell
0.02516411378555799
form
0.015317286652078774
temperature
0.007658643326039387
metal
0.006345733041575492
reaction
0.00612691466083151
performance
0.00437636761487965
role
0.0
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