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Application
Discovery Studio
0.011380281690140845
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.16492522024175374
Amorphous Cell
0.17373489039131326
Blends
0.002048760499897562
CASTEP
0.3829133374308543
CDOCKER
0.004097520999795124
CHARMm
0.007170661749641467
COMPASS
0.46363450112681825
COMPASS III
0.027248514648637576
COSMOmic
0.0
COSMOtherm
0.015980331899200985
Cantera
0.0
Catalyst
0.0018438844499078057
Classical Simulations
0.8610940381069453
Conformers
0.002458512599877074
Crystallization
0.05490678139725466
DFTB Plus
0.006760909649661954
DMol3
0.6568326162671584
DPD
0.0022536365498873182
Discover
0.03503380454824831
Forcite
0.5132145052243393
GULP
0.03073140749846343
Kinetix
2.048760499897562E-4
LUDI
0.0
LibDock
0.0022536365498873182
LigandFit
0.001229256299938537
MODELER
0.0036877688998156115
MesoDyn
0.0016390083999180496
Mesocite
0.0022536365498873182
Mesoscale
0.00594140544970293
Morphology
0.011063306699446834
ONETEP
0.001229256299938537
Polymorph
8.195041999590248E-4
QMERA
2.048760499897562E-4
QSAR
0.0026633886498668305
Quantum Mechanics
1.0
Reflex
0.041180086047940996
Reflex Plus
0.002048760499897562
Semi-empirical
0.015570579799221471
Sorption
0.1483302601925835
VAMP
0.008195041999590248
Visualization
0.08031141159598443
X-Cell
6.146281499692685E-4
ZDOCK
4.097520999795124E-4
Year
2003
0.006938421509106678
2004
0.027753686036426712
2005
0.055507372072853424
2006
0.06764960971379011
2007
0.06764960971379011
2008
0.11535125758889853
2009
0.11274934952298352
2010
0.1491760624457936
2011
0.1899392888117953
2012
0.2142237640936687
2013
0.2610581092801388
2014
0.2862098872506505
2015
0.31309627059843886
2016
0.3044232437120555
2017
0.3712055507372073
2018
0.4327840416305291
2019
0.5741543798785776
2020
0.4293148308759757
2021
0.26712922810060713
2022
0.9601040763226366
2023
0.9696444058976583
2024
1.0
2025
0.6470078057241977
2026
0.1049436253252385
2027
0.0
Keywords
adsorption
1.0
target
0.9529092702169625
surface
0.3889299802761341
between
0.2724358974358974
energy
0.1957593688362919
experimental
0.15347633136094674
adsorbed
0.1201923076923077
interaction
0.11612426035502958
chemical
0.09923570019723865
analysis
0.0628698224852071
mechanism
0.05029585798816568
potential
0.04105029585798817
adsorption energy
0.04018737672583826
higher
0.04018737672583826
well
0.03895463510848126
applied
0.03464003944773176
water
0.034146942800788956
metal
0.03168145956607495
performance
0.03081854043392505
stable
0.020586785009861934
temperature
0.011587771203155819
concentration
0.004684418145956607
order
0.0023422090729783036
effective
0.0018491124260355029
formation
0.0
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