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Application
Discovery Studio
0.014740979924189246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.17383227176220806
Amorphous Cell
0.19798301486199577
Blends
0.0021231422505307855
CASTEP
0.39065817409766457
CDOCKER
0.005307855626326964
CHARMm
0.0074309978768577496
COMPASS
0.4869957537154989
COMPASS III
0.03768577494692144
COSMOtherm
0.013800424628450107
Cantera
0.0
Catalyst
0.0018577494692144374
Classical Simulations
0.9240976645435244
Conformers
0.001326963906581741
Crystallization
0.05759023354564756
DFTB Plus
0.0074309978768577496
DMol3
0.6504777070063694
DPD
0.001326963906581741
Discover
0.028662420382165606
Forcite
0.5687367303609342
GULP
0.03237791932059448
Kinetix
0.0
LUDI
0.0
LibDock
0.0021231422505307855
LigandFit
0.0010615711252653928
MODELER
0.005307855626326964
MesoDyn
0.0015923566878980893
Mesocite
0.0021231422505307855
Mesoscale
0.005307855626326964
Morphology
0.01194267515923567
ONETEP
7.961783439490446E-4
Polymorph
7.961783439490446E-4
QMERA
0.0
QSAR
0.0015923566878980893
Quantum Mechanics
1.0
Reflex
0.04325902335456475
Reflex Plus
0.001326963906581741
Semi-empirical
0.015658174097664544
Sorption
0.1587048832271762
VAMP
0.007696390658174098
Visualization
0.08333333333333333
X-Cell
7.961783439490446E-4
ZDOCK
5.307855626326964E-4
Year
2000
0.0
2001
0.013221153846153846
2002
0.01201923076923077
2003
0.038461538461538464
2004
0.04326923076923077
2005
0.07932692307692307
2006
0.09615384615384616
2007
0.09495192307692307
2008
0.1622596153846154
2009
0.15865384615384615
2010
0.16706730769230768
2011
0.16947115384615385
2012
0.14543269230769232
2013
0.1935096153846154
2014
0.22716346153846154
2015
0.2644230769230769
2016
0.23677884615384615
2017
0.25961538461538464
2018
0.33653846153846156
2019
0.43028846153846156
2020
0.6754807692307693
2021
0.8305288461538461
2022
1.0
2023
0.7451923076923077
2024
0.9158653846153846
2025
0.8990384615384616
2026
0.6502403846153846
2027
0.008413461538461538
Keywords
adsorption
1.0
target
0.9371824480369515
surface
0.37890685142417246
between
0.26666666666666666
energy
0.20076982294072362
experimental
0.15919938414164742
interaction
0.10962278675904542
adsorbed
0.10223248652809853
chemical
0.09361046959199384
analysis
0.06928406466512702
mechanism
0.049268668206312545
performance
0.04480369515011547
potential
0.04403387220939184
higher
0.041724403387220936
adsorption energy
0.03541185527328714
metal
0.031100846805234797
water
0.030177059276366436
well
0.02617397998460354
applied
0.025096227867590453
stable
0.020323325635103928
temperature
0.01031562740569669
effective
0.0067744418783679755
formation
0.005234795996920708
concentration
0.003233256351039261
efficient
0.0
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