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Application
Discovery Studio
0.017797356828193833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20700416088765602
Amorphous Cell
0.20700416088765602
Blends
0.0034674063800277394
CASTEP
0.39528432732316227
CDOCKER
0.0048543689320388345
CHARMm
0.005547850208044383
COMPASS
0.532246879334258
COMPASS III
0.039875173370319004
COSMOtherm
0.012135922330097087
Catalyst
0.0013869625520110957
Classical Simulations
1.0
Conformers
0.0027739251040221915
Crystallization
0.06934812760055478
DFTB Plus
0.005894590846047157
DMol3
0.6383495145631068
DPD
0.0027739251040221915
Discover
0.03640776699029126
Forcite
0.6262135922330098
GULP
0.022538141470180306
Kinetix
3.4674063800277393E-4
LibDock
0.0020804438280166435
LigandFit
3.4674063800277393E-4
MODELER
0.0038141470180305132
MesoDyn
0.0017337031900138697
Mesocite
0.0024271844660194173
Mesoscale
0.006588072122052704
Morphology
0.011095700416088766
ONETEP
0.0010402219140083217
Polymorph
3.4674063800277393E-4
QMERA
0.0
QSAR
0.0024271844660194173
Quantum Mechanics
0.9934119278779473
Reflex
0.05617198335644938
Reflex Plus
0.0017337031900138697
Semi-empirical
0.012829403606102635
Sorption
0.16920943134535368
TURBOMOLE
0.0
VAMP
0.0062413314840499305
Visualization
0.09604715672676838
X-Cell
3.4674063800277393E-4
ZDOCK
6.934812760055479E-4
Year
2008
0.04730617608409987
2009
0.07884362680683311
2010
0.11038107752956636
2011
0.14060446780551905
2012
0.16688567674113008
2013
0.202365308804205
2014
0.22207621550591328
2015
0.25624178712220763
2016
0.23127463863337713
2017
0.2759526938239159
2018
0.316688567674113
2019
0.4520367936925099
2020
0.5413929040735874
2021
0.6859395532194481
2022
0.7477003942181341
2023
0.7161629434954008
2024
0.9750328515111695
2025
1.0
2026
0.5440210249671484
2027
0.0
Keywords
adsorption
1.0
target
0.9494831285352058
surface
0.3577140628047591
between
0.2603861907548274
energy
0.1893895065340355
experimental
0.15096547688706846
interaction
0.10727520967427345
chemical
0.08777062609713282
adsorbed
0.08289448020284768
analysis
0.07158182172810611
potential
0.04856641310708017
performance
0.044860542227423444
mechanism
0.044665496391652036
higher
0.040569533840452504
water
0.03510825043885313
adsorption energy
0.03159742539496782
applied
0.02633118782913985
metal
0.020089721084454847
well
0.016968987712112346
temperature
0.01618880436902672
concentration
0.0052662375658279695
stable
0.004876145894285157
formation
0.0011702750146284377
efficient
9.752291788570314E-4
effective
0.0
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