Protein solvation from theory and simulation: Exact treatment of Coulomb interactions in three-dimensional theories von Perkyns, John S., Lynch, Gillian C., Howard, Jesse J., Pettitt, B. Montgomery

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The Behavior of Ions near a Charged WallDependence on Ion Size, Concentration, and Surface Charge von Howard, Jesse J, Perkyns, John S, Pettitt, B. Montgomery

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Dielectric behavior for saline solutions from renormalized diagrammatically proper interaction site model theory von Dyer, Kippi M, Perkyns, John S, Pettitt, B Montgomery

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Solubility Limits in Lennard-Jones Mixtures: Effects of Disparate Molecule Geometries von Dyer, Kippi M, Perkyns, John S, Pettitt, B. Montgomery

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Solvation and cavity occupation in biomolecules von Lynch, Gillian C., Perkyns, John S., Nguyen, Bao Linh, Pettitt, B. Montgomery

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A molecular site-site integral equation that yields the dielectric constant von Dyer, Kippi M., Perkyns, John S., Stell, George, Pettitt, B. Montgomery

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Integral Equation Study of the Hydrophobic Interaction between Graphene Plates von Howard, Jesse J, Perkyns, John S, Choudhury, Niharendu, Pettitt, B. Montgomery

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A site-renormalized molecular fluid theory von Dyer, Kippi M., Perkyns, John S., Pettitt, B. Montgomery

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A site-site theory for finite concentration saline solutions von PERKYNS, J, MONTGOMERY PETTITT, B

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Effective density terms in proper integral equations von Dyer, Kippi M., Perkyns, John S., Pettitt, B. Montgomery

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Simple bond length dependence: a correspondence between reactive fluid theories von Dyer, Kippi M, Perkyns, John S, Pettitt, B M

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Computationally useful bridge diagram series. III. Lennard-Jones mixtures von Dyer, Kippi, Perkyns, John, Pettitt, B. Montgomery

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Kirkwood–Buff Thermodynamics Derived from Grand Canonical Molecular Dynamics and DRISM Calculations von Lynch, Gillian C, Perkyns, John S, Pettitt, B.Montgomery

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Salting in Peptides:  Conformationally Dependent Solubilities and Phase Behavior of a Tripeptide Zwitterion in Electrolyte Solution von Perkyns, John S, Wang, Yiyang, Pettitt, B. Montgomery

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Structure and dynamics of α-MSH using DRISM integral equation theory and stochastic dynamics von Prabhu, Ninad V., Perkyns, John S., Pettitt, B. Montgomery, Hruby, Victor J.

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Salt effects in peptide solutions: Theory and simulation von Marlow, Gail E, Perkyns, John S, Pettitt, B Montgomery

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Erratum: A site–site theory for finite concentration saline solutions [J. Chem. Phys. 97 , 7656 (1992)] von Perkyns, John, Montgomery Pettitt, B.

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Statistical Thermodynamic Approach to the Chemical Activities in Two-Component Solutions von Rösgen, Jörg, Pettitt, B. Montgomery, Perkyns, John, Bolen, David Wayne

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Computationally useful bridge diagram series. II. Diagrams in h -bonds von Perkyns, John S., Dyer, Kippi M., Pettitt, B. Montgomery

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Salt effects in peptide solutions: theory and simulations von Marlow, Gail E, Perkyns, John S, Pettitt, B. Montgomery

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