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Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

Amorphous Cell 0.002 COMPASS 0.011 COMPASS III 0.0 COSMObase 0.005 COSMOconf 0.018 COSMOmic 0.012 COSMOperm 0.007 COSMOplex 0.005 COSMOquick 0.021 COSMOtherm 1.0 Classical Simulations 0.02 Crystallization 0.004 DMol3 0.017 DPD 0.0 Forcite 0.007 MesoDyn 0.0 Mesocite 0.001 Mesoscale 0.003 Morphology 0.003 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.033 Reflex 0.0 Sorption 0.0 TURBOMOLE 0.015

Year

2003 0.0 2005 0.03787878787878788 2006 0.09848484848484848 2007 0.10606060606060606 2008 0.12121212121212122 2009 0.18181818181818182 2010 0.1590909090909091 2011 0.1590909090909091 2012 0.2727272727272727 2013 0.29545454545454547 2014 0.3409090909090909 2015 0.36363636363636365 2016 0.5378787878787878 2017 0.5151515151515151 2018 0.4166666666666667 2019 0.4772727272727273 2020 0.25757575757575757 2021 0.26515151515151514 2022 0.9621212121212122 2023 1.0 2024 0.7424242424242424 2025 0.06060606060606061 2026 0.03787878787878788

Keywords

solvation 1.0 target 0.9385474860335196 cosmo 0.3776536312849162 experimental 0.3027932960893855 chemical 0.2111731843575419 between 0.2011173184357542 screening 0.13631284916201117 water 0.12513966480446928 ionic 0.11396648044692738 well 0.09608938547486033 solvent 0.08044692737430167 potential 0.07709497206703911 solubility 0.054748603351955305 prediction 0.053631284916201116 organic 0.05251396648044693 predicted 0.048044692737430165 energy 0.0335195530726257 conductor 0.024581005586592177 temperature 0.0223463687150838 thermodynamic 0.0223463687150838 liquid 0.021229050279329607 higher 0.01675977653631285 design 0.01452513966480447 performance 0.012290502793296089 engineering 0.0
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