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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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