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Application
Discovery Studio
0.013056175914791274
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19033130493576741
Amorphous Cell
0.20622041920216364
Blends
0.001352265043948614
CASTEP
0.3843813387423935
CDOCKER
0.004056795131845842
CHARMm
0.00777552400270453
COMPASS
0.5155510480054091
COMPASS III
0.03887762001352265
COSMOmic
0.0
COSMOtherm
0.01555104800540906
Cantera
0.0
Catalyst
0.0023664638269100743
Classical Simulations
0.9942528735632183
Conformers
0.0016903313049357674
Crystallization
0.06389452332657201
DFTB Plus
0.00777552400270453
DMol3
0.6558485463150777
DPD
0.0023664638269100743
Discover
0.027721433400946585
Forcite
0.6081812035158891
GULP
0.03313049357674104
LibDock
0.0016903313049357674
LigandFit
3.380662609871535E-4
MODELER
0.004732927653820149
MesoDyn
6.76132521974307E-4
Mesocite
0.002028397565922921
Mesoscale
0.005070993914807302
Morphology
0.013522650439486139
ONETEP
6.76132521974307E-4
Polymorph
0.0
QMERA
3.380662609871535E-4
QSAR
0.002028397565922921
Quantum Mechanics
1.0
Reflex
0.04969574036511156
Reflex Plus
0.001352265043948614
Semi-empirical
0.017917511832319134
Sorption
0.18289384719405002
Synthia
0.0
VAMP
0.009127789046653144
Visualization
0.09465855307640297
X-Cell
6.76132521974307E-4
ZDOCK
3.380662609871535E-4
Year
2001
0.0038412291933418692
2002
0.006402048655569782
2003
0.016645326504481434
2004
0.019206145966709345
2005
0.03969270166453265
2006
0.046094750320102434
2007
0.0499359795134443
2008
0.08194622279129321
2009
0.08578745198463508
2010
0.11011523687580026
2011
0.14212548015364918
2012
0.15749039692701663
2013
0.1856594110115237
2014
0.20358514724711907
2015
0.20998719590268886
2016
0.22151088348271447
2017
0.2714468629961588
2018
0.3290653008962868
2019
0.4212548015364917
2020
0.4967989756722151
2021
0.674775928297055
2022
0.6734955185659411
2023
0.704225352112676
2024
0.9078104993597952
2025
1.0
2026
0.5364916773367477
2027
0.0
Keywords
adsorption
1.0
target
0.9401661004152511
surface
0.37013967534918835
between
0.2567006417516044
energy
0.19913174782936957
experimental
0.1476028690071725
interaction
0.09720649301623253
adsorbed
0.09324273310683277
chemical
0.08984522461306153
analysis
0.072480181200453
performance
0.057757644394110984
potential
0.05549263873159683
mechanism
0.05096262740656852
water
0.03699509248773122
applied
0.02944507361268403
higher
0.028690071725179313
well
0.028690071725179313
metal
0.026047565118912798
adsorption energy
0.02548131370328426
stable
0.02378255945639864
temperature
0.01642129105322763
effective
0.014911287278218196
efficient
0.008871272178180446
concentration
0.003963759909399773
formation
0.0
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