Application

Materials Studio 0.0 Solvation Chemistry 1.0

Modules

COMPASS 0.0 COSMObase 0.0 COSMOconf 0.0047169811320754715 COSMOmic 0.009433962264150943 COSMOtherm 1.0 Classical Simulations 0.0047169811320754715 Conformers 0.0 Crystallization 0.0 DMol3 0.0 DPD 0.0 Mesoscale 0.0 Quantum Mechanics 0.018867924528301886 TURBOMOLE 0.014150943396226415 X-Cell 0.0

Year

2002 0.045454545454545456 2003 0.09090909090909091 2005 0.09090909090909091 2006 0.13636363636363635 2007 0.13636363636363635 2008 0.18181818181818182 2009 0.45454545454545453 2010 0.2727272727272727 2011 0.2727272727272727 2012 0.5909090909090909 2013 0.36363636363636365 2014 0.7272727272727273 2015 0.5454545454545454 2016 0.8636363636363636 2017 0.6818181818181818 2018 0.7727272727272727 2019 0.6818181818181818 2020 1.0 2021 0.8636363636363636 2022 0.0

Keywords

aqueous 1.0 solvation 1.0 water 0.47674418604651164 cosmo 0.4476744186046512 chemical 0.3546511627906977 experimental 0.3546511627906977 phase 0.31976744186046513 liquid 0.1511627906976744 organic 0.13372093023255813 solution 0.13372093023255813 screening 0.12790697674418605 prediction 0.12209302325581395 ionic 0.10465116279069768 well 0.10465116279069768 solvent 0.09302325581395349 partition 0.05232558139534884 equilibrium 0.046511627906976744 solubility 0.046511627906976744 energy 0.03488372093023256 engineering 0.03488372093023256 thermodynamic 0.029069767441860465 extraction 0.01744186046511628 real 0.005813953488372093 acid 0.0 conductor 0.0

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