Literature DB >> 23609955

A modern solvation theory: quantum chemistry and statistical chemistry.

Hirofumi Sato1.   

Abstract

This perspective highlights recent developments in the field of statistical mechanics for molecular liquids, i.e. the integral equation (IE) theory, especially focusing on hybrid approaches incorporating quantum chemistry and IE theory. The electronic structure of solvated molecules is characterized, followed by recent developments and applications. The latter includes for some specific systems: evaluation of acidity, basicity, pH and pKa, chemical equilibrium and molecular structure, chemical reactions, ionization and electron transfer reactions, as well as excited states and their free energy.

Entities:  

Year:  2013        PMID: 23609955     DOI: 10.1039/c3cp50247c

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  8 in total

1.  The SAMPL6 challenge on predicting aqueous pKa values from EC-RISM theory.

Authors:  Nicolas Tielker; Lukas Eberlein; Stefan Güssregen; Stefan M Kast
Journal:  J Comput Aided Mol Des       Date:  2018-08-02       Impact factor: 3.686

2.  The SAMPL5 challenge for embedded-cluster integral equation theory: solvation free energies, aqueous pK a, and cyclohexane-water log D.

Authors:  Nicolas Tielker; Daniel Tomazic; Jochen Heil; Thomas Kloss; Sebastian Ehrhart; Stefan Güssregen; K Friedemann Schmidt; Stefan M Kast
Journal:  J Comput Aided Mol Des       Date:  2016-08-23       Impact factor: 3.686

3.  The SAMPL6 challenge on predicting octanol-water partition coefficients from EC-RISM theory.

Authors:  Nicolas Tielker; Daniel Tomazic; Lukas Eberlein; Stefan Güssregen; Stefan M Kast
Journal:  J Comput Aided Mol Des       Date:  2020-01-24       Impact factor: 3.686

4.  Study on the interaction of paeoniflorin with human serum albumin (HSA) by spectroscopic and molecular docking techniques.

Authors:  Liang Xu; Yan-Xi Hu; Yan-Cheng Li; Yu-Feng Liu; Li Zhang; Hai-Xin Ai; Hong-Sheng Liu
Journal:  Chem Cent J       Date:  2017-11-17       Impact factor: 4.215

5.  Delfos: deep learning model for prediction of solvation free energies in generic organic solvents.

Authors:  Hyuntae Lim; YounJoon Jung
Journal:  Chem Sci       Date:  2019-08-20       Impact factor: 9.825

6.  Quantum-mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges?

Authors:  Nicolas Tielker; Lukas Eberlein; Gerhard Hessler; K Friedemann Schmidt; Stefan Güssregen; Stefan M Kast
Journal:  J Comput Aided Mol Des       Date:  2020-10-20       Impact factor: 3.686

7.  MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learning.

Authors:  Hyuntae Lim; YounJoon Jung
Journal:  J Cheminform       Date:  2021-07-31       Impact factor: 5.514

8.  SAMPL7 physical property prediction from EC-RISM theory.

Authors:  Nicolas Tielker; Stefan Güssregen; Stefan M Kast
Journal:  J Comput Aided Mol Des       Date:  2021-07-19       Impact factor: 3.686

  8 in total

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