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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002942442945313621
Modules
Adsorption Locator
0.016001722158438578
Amorphous Cell
0.02267508610792193
Blends
5.022962112514351E-4
CASTEP
0.060347301951779564
CDOCKER
1.4351320321469576E-4
COMPASS
0.05302812858783008
COMPASS III
0.006960390355912744
COSMOperm
7.175660160734788E-5
COSMOplex
0.0
COSMOtherm
0.0030855338691159586
Cantera
0.0
Classical Simulations
0.111796785304248
Conformers
0.001722158438576349
Crystallization
0.0134902411021814
DFTB Plus
0.0033008036739380023
DMol3
1.0
DPD
2.870264064293915E-4
Discover
0.00437715269804822
Forcite
0.06917336394948335
GULP
0.0036595866819747417
Kinetix
7.175660160734788E-5
MesoDyn
0.0
Mesocite
5.022962112514351E-4
Mesoscale
5.74052812858783E-4
Morphology
0.003444316877152698
ONETEP
0.0
Polymorph
0.0025832376578645237
QMERA
0.001722158438576349
QSAR
9.328358208955224E-4
Quantum Mechanics
1.0
Reflex
0.007319173363949483
Reflex Plus
9.328358208955224E-4
Semi-empirical
0.0068168771526980485
Sorption
0.011696326061997704
Synthia
2.870264064293915E-4
TURBOMOLE
2.1526980482204362E-4
VAMP
0.001722158438576349
Visualization
1.4351320321469576E-4
X-Cell
5.022962112514351E-4
Year
2001
0.0
2002
0.030803080308030802
2003
0.05720572057205721
2004
0.09790979097909791
2005
0.1419141914191419
2006
0.20352035203520352
2007
0.2156215621562156
2008
0.39163916391639164
2009
0.37513751375137516
2010
0.4213421342134213
2011
0.43344334433443343
2012
0.48514851485148514
2013
0.5698569856985699
2014
0.5852585258525853
2015
0.6028602860286029
2016
0.5467546754675467
2017
0.5775577557755776
2018
0.6754675467546755
2019
0.759075907590759
2020
0.834983498349835
2021
0.801980198019802
2022
0.8844884488448845
2023
0.9240924092409241
2024
1.0
2025
0.9724972497249725
2026
0.2838283828382838
Keywords
target
1.0
energy
0.276014185624081
between
0.24504800622783496
adsorption
0.21036242539572703
surface
0.2006746821209238
chemical
0.1121875270305337
experimental
0.09886688002767927
metal
0.06643023959865063
stable
0.06279733587059944
potential
0.055791021537929246
reaction
0.05112014531614912
well
0.05060115906928466
interaction
0.04956318657555575
formation
0.047833232419340885
analysis
0.0476602370037194
mechanism
0.04134590433353516
applied
0.04091341579448145
stability
0.03477207853991869
performance
0.03209064959778566
higher
0.028890234408788167
single
0.02093244529019981
efficient
0.005881844131130525
adsorbed
0.005795346423319782
promising
0.0024219358187008043
hydrogen
0.0
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