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Application
Discovery Studio
0.017666628427211197
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19817525991937196
Amorphous Cell
0.22384892849565033
Blends
0.0014852535539995756
CASTEP
0.35943136006789733
CDOCKER
0.00551665605771271
CHARMm
0.009335879482283047
COMPASS
0.5253553999575642
COMPASS III
0.05134733715255676
COSMOmic
0.0
COSMOtherm
0.01633778909399533
Cantera
0.0
Catalyst
0.002546148949713558
Classical Simulations
1.0
Conformers
0.0023339698705707617
Crystallization
0.062380649267982174
DFTB Plus
0.00912370040314025
DMol3
0.5612136643326968
DPD
0.0019096117122851686
Discover
0.01994483343942287
Forcite
0.6375981328241035
GULP
0.0244005941014216
LibDock
0.0023339698705707617
LigandFit
6.365372374283895E-4
MODELER
0.004243581582855931
MesoDyn
6.365372374283895E-4
Mesocite
0.0023339698705707617
Mesoscale
0.0046679397411415234
Morphology
0.012306386590282199
ONETEP
6.365372374283895E-4
Polymorph
2.121790791427965E-4
QMERA
4.24358158285593E-4
QSAR
0.0014852535539995756
Quantum Mechanics
0.8835136855506047
Reflex
0.04943772544027159
Reflex Plus
0.0010608953957139827
Semi-empirical
0.016762147252280923
Sorption
0.17971568003394867
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.006789730532569488
Visualization
0.0978145554848292
X-Cell
6.365372374283895E-4
ZDOCK
8.48716316571186E-4
Year
2001
0.0
2002
0.0013227513227513227
2003
0.006613756613756613
2004
0.007936507936507936
2005
0.018518518518518517
2006
0.021825396825396824
2007
0.023809523809523808
2008
0.04034391534391534
2009
0.042328042328042326
2010
0.05489417989417989
2011
0.07142857142857142
2012
0.07936507936507936
2013
0.09391534391534391
2014
0.10317460317460317
2015
0.10648148148148148
2016
0.11243386243386243
2017
0.1455026455026455
2018
0.1712962962962963
2019
0.22023809523809523
2020
0.2638888888888889
2021
0.3637566137566138
2022
0.71494708994709
2023
0.748015873015873
2024
0.9351851851851852
2025
1.0
2026
0.5542328042328042
2027
0.0
Keywords
adsorption
1.0
target
0.9397042093287827
surface
0.33940083428138035
between
0.2525597269624573
energy
0.19251674883074202
experimental
0.13904689672607762
interaction
0.08709391985842498
analysis
0.07647579319934268
chemical
0.07495891796233094
adsorbed
0.06876501074453292
performance
0.06231829098723297
potential
0.05688282138794084
mechanism
0.05233219567690557
water
0.038048287195044876
higher
0.03198078624699785
metal
0.01870812792314499
efficient
0.01794969030463911
effective
0.017064846416382253
adsorption energy
0.016938440146631272
temperature
0.016685627607129314
well
0.010491720389331311
applied
0.009859689040576413
stable
0.008974845152319555
concentration
0.004171406901782328
cell
0.0
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