Follow
Maksim Misin
Maksim Misin
Unknown affiliation
Verified email at gosupersimple.com
Title
Cited by
Cited by
Year
Hydration free energies of molecular ions from theory and simulation
M Misin, MV Fedorov, DS Palmer
The Journal of Physical Chemistry B 120 (5), 975-983, 2016
792016
Communication: Accurate hydration free energies at a wide range of temperatures from 3D-RISM
M Misin, MV Fedorov, DS Palmer
The Journal of Chemical Physics 142 (9), 2015
772015
The nanostructure of a lithium glyme solvate ionic liquid at electrified interfaces
SW Coles, M Mishin, S Perkin, MV Fedorov, VB Ivaništšev
Physical Chemistry Chemical Physics 19 (18), 11004-11010, 2017
372017
Graphene–ionic liquid interfacial potential drop from density functional theory-based molecular dynamics simulations
H Ers, M Lembinen, M Mišin, AP Seitsonen, MV Fedorov, ...
The Journal of Physical Chemistry C 124 (36), 19548-19555, 2020
312020
Predicting solvation free energies using parameter-free solvent models
M Misin, DS Palmer, MV Fedorov
The Journal of Physical Chemistry B 120 (25), 5724-5731, 2016
292016
Fast and general method to predict the physicochemical properties of druglike molecules using the integral equation theory of molecular liquids
DS Palmer, M Misin, MV Fedorov, A Llinas
Molecular Pharmaceutics 12 (9), 3420-3432, 2015
282015
3D matters! 3D-RISM and 3D convolutional neural network for accurate bioaccumulation prediction
S Sosnin, M Misin, DS Palmer, MV Fedorov
Journal of Physics: Condensed Matter 30 (32), 32LT03, 2018
202018
Salting-out effects by pressure-corrected 3D-RISM
M Misin, PA Vainikka, MV Fedorov, DS Palmer
The Journal of Chemical Physics 145 (19), 2016
182016
On the role of the surface charge plane position at Au (hkl)–BMImPF6 interfaces
IV Voroshylova, M Lembinen, H Ers, M Mišin, VA Koverga, CM Pereira, ...
Electrochimica Acta 318, 76-82, 2019
162019
Performance of SCAN density functional for a set of ionic liquid ion pairs
K Karu, M Mišin, H Ers, J Sun, I Vladislav
International Journal of Quantum Chemistry, 2018
102018
Can approximate integral equation theories accurately predict solvation thermodynamics?
M Misin
arXiv preprint arXiv:1704.05246, 2017
32017
Data for the article" Performance of SCAN density functional method for a set of ionic liquids"
K Karu, H Ers, M Mišin, J Sun, V Ivaništšev
Temple Univ., Philadelphia, PA (United States). Center for the Computational …, 2017
12017
Predicting bioaccumulation using molecular theory: A machine learning approach
S Sosnin, M Misin, MV Fedorov
arXiv preprint arXiv:1710.08174, 2017
2017
Solvation thermodynamics of biomolecules from the integral equation theory of molecular liquids
D Palmer, M Misin, M Fedorov
Modelling Molecules and Materials–M3 MGMS Meeting, 2014
2014
(R)-Tsitronellaali tsükliseerimise arvutuslik uurimine
M Mišin
Tartu Ülikool, 2013
2013
Supplemntary Infomation: The nanostructure of a lithium glyme solvate ionic liquid at electrified interfaces
SW Coles, M Mišin, S Perkin, MV Fedorov, VB Ivaništšev
The system can't perform the operation now. Try again later.
Articles 1–16