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Biophysical Journal|September 4, 2007
A water-explicit lattice model of heat-, cold-, and pressure-induced protein unfoldingBryan A Patel, Pablo G Debenedetti, Frank H Stillinger, et al.
The Journal of Chemical Physics|February 12, 2015
Refinement of the experimental dynamic structure factor for liquid para-hydrogen and ortho-deuterium using semi-classical quantum simulationKyle K G Smith, Jens Aage Poulsen, A Cunsolo, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|May 3, 2024
A Molecular Expression for "Line Tension"Tejas T Boralkar, Deepak U Bapat, Vishwanath H Dalvi, et al.
The Journal of Physical Chemistry. B|November 22, 2007
Comparison of approximate quantum simulation methods applied to normal liquid helium at 4 KTyler D Hone, Jens A Poulsen, Peter J Rossky, et al.
The Journal of Chemical Physics|May 10, 2008
The effect of sequence on the conformational stability of a model heteropolymer in explicit waterBryan A Patel, Pablo G Debenedetti, Frank H Stillinger, et al.
The Journal of Chemical Physics|July 3, 2015
Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and ortho-deuteriumKyle K G Smith, Jens Aage Poulsen, Gunnar Nyman, et al.
Physical Chemistry Chemical Physics : PCCP|June 25, 2015
Dramatic vapor-phase modulation of the characteristics of graphene field-effect transistorsBarrett C Worley, Seohee Kim, Saungeun Park, et al.
The Journal of Physical Chemistry. B|December 27, 2022
Diversifying Design of Nucleic Acid Aptamers Using Unsupervised Machine LearningSiba Moussa, Michael Kilgour, Clara Jans, et al.
The Journal of Chemical Physics|February 4, 2012
Modeling simple amphiphilic solutes in a Jagla solventZhiqiang Su, Sergey V Buldyrev, Pablo G Debenedetti, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 14, 2007
Water-like solvation thermodynamics in a spherically symmetric solvent model with two characteristic lengthsSergey V Buldyrev, Pradeep Kumar, Pablo G Debenedetti, et al.
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