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Application
Discovery Studio
0.017663043478260868
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2016203277481127
Amorphous Cell
0.21911250230160192
Blends
0.002025409685140858
CASTEP
0.3798563800405082
CDOCKER
0.005339716442644081
CHARMm
0.009390535812925796
COMPASS
0.5348922850303811
COMPASS III
0.044559013073098876
COSMOtherm
0.01325722703001289
Cantera
0.0
Catalyst
0.002393665991530105
Classical Simulations
1.0
Conformers
0.002393665991530105
Crystallization
0.06481310992450745
DFTB Plus
0.00902227950653655
DMol3
0.5919720125207144
DPD
0.002025409685140858
Discover
0.02817160743877739
Forcite
0.6363468974406187
GULP
0.021542993923770945
Kinetix
1.8412815319462345E-4
LibDock
0.0025777941447247283
LigandFit
7.365126127784938E-4
MODELER
0.004603203829865586
MesoDyn
0.0011047689191677407
Mesocite
0.0022095378383354815
Mesoscale
0.005155588289449457
Morphology
0.012336586264039771
ONETEP
0.0011047689191677407
Polymorph
5.523844595838704E-4
QMERA
1.8412815319462345E-4
QSAR
0.0014730252255569876
Quantum Mechanics
0.9316884551647947
Reflex
0.050451113975326825
Reflex Plus
0.0018412815319462346
Semi-empirical
0.016203277481126863
Sorption
0.17473761738169766
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.006628613515006445
Visualization
0.09353710182286872
X-Cell
5.523844595838704E-4
ZDOCK
9.206407659731173E-4
Year
2000
0.0
2001
0.008563899868247694
2002
0.011198945981554678
2003
0.011857707509881422
2004
0.011198945981554678
2005
0.020421607378129116
2006
0.026350461133069828
2007
0.024374176548089592
2008
0.043478260869565216
2009
0.041501976284584984
2010
0.05731225296442688
2011
0.07114624505928854
2012
0.08432147562582346
2013
0.10210803689064558
2014
0.11330698287220026
2015
0.13175230566534915
2016
0.11923583662714098
2017
0.17588932806324112
2018
0.32938076416337286
2019
0.44598155467720685
2020
0.544137022397892
2021
0.6805006587615283
2022
0.7397891963109354
2023
0.7490118577075099
2024
0.9354413702239789
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9430494710973395
surface
0.35505930120739393
between
0.2572924457741212
energy
0.19574740891120845
experimental
0.14990917833101827
interaction
0.10182711828186772
adsorbed
0.08216689817288172
chemical
0.07960252163692702
analysis
0.07693129607864088
performance
0.061758734907575594
potential
0.0554546425900203
mechanism
0.054920397478363074
higher
0.04263275991024682
water
0.038038251949994654
adsorption energy
0.032909498878085267
metal
0.025323218292552623
applied
0.02489582220322684
well
0.019660220108986003
temperature
0.01944652206432311
efficient
0.015279410193396731
effective
0.0135698258360936
concentration
0.012715033657442034
stable
0.012073939523453361
cell
0.0
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