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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07389162561576355
Amorphous Cell
0.09359605911330049
Blends
0.0
CASTEP
0.08374384236453201
COMPASS
0.2019704433497537
COMPASS III
0.024630541871921183
COSMOperm
0.0
COSMOtherm
0.0
Classical Simulations
0.4876847290640394
Conformers
0.0024630541871921183
Crystallization
0.10837438423645321
DFTB Plus
0.5024630541871922
DMol3
0.2315270935960591
DPD
0.0
Discover
0.017241379310344827
Forcite
0.28078817733990147
GULP
0.07881773399014778
Mesocite
0.0
Mesoscale
0.0024630541871921183
Morphology
0.0024630541871921183
Polymorph
0.0049261083743842365
QMERA
0.059113300492610835
QSAR
0.03201970443349754
Quantum Mechanics
0.2857142857142857
Reflex
0.08620689655172414
Reflex Plus
0.0024630541871921183
Semi-empirical
1.0
Sorption
0.014778325123152709
VAMP
0.42857142857142855
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
0.2127659574468085
Keywords
empirical
1.0
semi
1.0
target
0.9134078212290503
plus
0.4441340782122905
dftb
0.43575418994413406
chemical
0.22346368715083798
between
0.1871508379888268
energy
0.1564245810055866
adsorption
0.1424581005586592
experimental
0.13128491620111732
surface
0.12849162011173185
analysis
0.05865921787709497
interaction
0.05865921787709497
well
0.0446927374301676
organic
0.036312849162011177
formation
0.030726256983240222
potential
0.027932960893854747
corrosion
0.025139664804469275
synthesized
0.025139664804469275
performance
0.019553072625698324
mechanism
0.013966480446927373
higher
0.008379888268156424
cell
0.00558659217877095
design
0.00558659217877095
crystallization
0.0
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