The Kovalenko Theory and Modeling Group
at the National Institute for Nanotechnology

is a multidisciplinary group of scientists developing
theory, modeling, and simulation of nanosystems
on multiple length and time scales:

from electronic structure and molecular interactions,
through statistical-physical theory,
toward modeling of system functioning.

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Announcements

Date: Feb. 22, 2012 at 16:00
Place: NINT room 6-122

Our paper on the role of hydration in protein folding has been featured in JCP: Biochemical Physics, and highlighted in Virtual Journal of Nanoscale Science & Technology and in Virtual Journal of Biological Physics Research

Our paper on supramolecular chiral rosette nanotubes has been selected as Editor’s choice of Science Magazine, and highlighted by "Heart Cuts", a news weekly published by ACS.

Our paper on microtubules stability has been featured on the Cover of Biophysical Journal, and highlighted in Science Daily

Our paper on hydration thermodynamics of proteins has been highlighted in Virtual Journal of Nanoscale Science & Technology and in Virtual Journal of Biological Physics Research

Our paper on prediction of water molecules in a protein cavity by 3D molecular theory of solvation has been highlighted in Chemistry World

Our paper on statistical mechanical theory of collapse of hydrophobic polymer chains in water has been highlighted Virtual Journal of Biological Physics Research

©  Theory and Modeling Group   All Rights Reserved. Last updated : 2012/3/3