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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07352941176470588
Amorphous Cell
0.09313725490196079
Blends
0.0
CASTEP
0.08333333333333333
COMPASS
0.20098039215686275
COMPASS III
0.024509803921568627
COSMOperm
0.0
COSMOtherm
0.0
Classical Simulations
0.4877450980392157
Conformers
0.0024509803921568627
Crystallization
0.10784313725490197
DFTB Plus
0.5024509803921569
DMol3
0.23284313725490197
DPD
0.0
Discover
0.01715686274509804
Forcite
0.27941176470588236
GULP
0.08088235294117647
Mesocite
0.0
Mesoscale
0.0024509803921568627
Morphology
0.0024509803921568627
Polymorph
0.004901960784313725
QMERA
0.061274509803921566
QSAR
0.031862745098039214
Quantum Mechanics
0.2867647058823529
Reflex
0.0857843137254902
Reflex Plus
0.0024509803921568627
Semi-empirical
1.0
Sorption
0.014705882352941176
VAMP
0.4264705882352941
X-Cell
0.0
Year
2001
0.0
2002
0.0
2003
0.0
2005
0.0425531914893617
2006
0.0
2007
0.0425531914893617
2008
0.10638297872340426
2009
0.10638297872340426
2010
0.2127659574468085
2011
0.1702127659574468
2012
0.14893617021276595
2013
0.1702127659574468
2014
0.2127659574468085
2015
0.3404255319148936
2016
0.3404255319148936
2017
0.3617021276595745
2018
0.425531914893617
2019
0.2978723404255319
2020
0.574468085106383
2021
0.8085106382978723
2022
0.851063829787234
2023
0.8297872340425532
2024
1.0
2025
0.8936170212765957
2026
0.2553191489361702
Keywords
empirical
1.0
semi
1.0
target
0.9138888888888889
plus
0.4444444444444444
dftb
0.4361111111111111
chemical
0.225
between
0.18888888888888888
energy
0.16111111111111112
adsorption
0.14444444444444443
experimental
0.13055555555555556
surface
0.13055555555555556
analysis
0.06111111111111111
interaction
0.058333333333333334
well
0.044444444444444446
organic
0.03611111111111111
formation
0.030555555555555555
potential
0.030555555555555555
corrosion
0.025
synthesized
0.025
performance
0.019444444444444445
mechanism
0.013888888888888888
higher
0.011111111111111112
design
0.008333333333333333
cell
0.005555555555555556
crystallization
0.0
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