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Application
Discovery Studio
0.009488309047780414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13416009019165728
Amorphous Cell
0.12514092446448705
CASTEP
0.3754227733934611
CDOCKER
0.005073280721533258
CHARMm
0.007891770011273957
COMPASS
0.3697857948139797
COMPASS III
0.008455467869222097
COSMOmic
0.0
COSMOtherm
0.016910935738444193
Catalyst
0.0011273957158962795
Classical Simulations
0.6905298759864712
Conformers
0.0011273957158962795
Crystallization
0.044532130777903044
DFTB Plus
0.002818489289740699
DMol3
0.6679819616685456
DPD
5.636978579481398E-4
Discover
0.03156708004509583
Forcite
0.38218714768883877
GULP
0.04114994363021421
LUDI
0.0
LibDock
0.002254791431792559
LigandFit
0.002254791431792559
MODELER
0.005073280721533258
MesoDyn
0.0011273957158962795
Mesocite
0.002254791431792559
Mesoscale
0.005073280721533258
Morphology
0.009582863585118376
ONETEP
0.0
Polymorph
0.0016910935738444193
QMERA
0.0
QSAR
0.0033821871476888386
Quantum Mechanics
1.0
Reflex
0.030439684329199548
Reflex Plus
0.0016910935738444193
Semi-empirical
0.015219842164599774
Sorption
0.10822998872604284
VAMP
0.011273957158962795
Visualization
0.06257046223224352
X-Cell
0.0016910935738444193
Year
2003
0.013140604467805518
2004
0.03942181340341656
2005
0.08147174770039421
2006
0.09986859395532194
2007
0.09855453350854139
2008
0.1721419185282523
2009
0.16819973718791065
2010
0.2233902759526938
2011
0.28252299605781866
2012
0.11563731931668857
2013
0.0
2014
0.03810775295663601
2015
0.09592641261498029
2016
0.05913272010512484
2017
0.002628120893561104
2018
0.09724047306176084
2019
0.0657030223390276
2020
0.3915900131406045
2021
0.39947437582128775
2022
1.0
2023
0.14586070959264127
2024
0.15374507227332457
2025
0.0683311432325887
2026
0.06701708278580815
Keywords
adsorption
1.0
target
0.9285190615835777
surface
0.42595307917888564
between
0.2730938416422287
energy
0.19868035190615835
experimental
0.16825513196480937
adsorbed
0.13599706744868034
interaction
0.12133431085043989
chemical
0.10887096774193548
analysis
0.06304985337243402
adsorption energy
0.05168621700879766
well
0.04728739002932551
stable
0.0469208211143695
mechanism
0.032991202346041054
higher
0.030058651026392963
applied
0.028225806451612902
water
0.026759530791788857
metal
0.025293255131964808
potential
0.024193548387096774
temperature
0.017961876832844576
performance
0.012829912023460411
formation
0.010263929618768328
concentration
0.0076979472140762464
order
7.331378299120235E-4
reaction
0.0
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