검색결과 : 36건
| No. | Article |
|---|---|
| 1 |
The Virial Theorem and Covalent Bonding Bacskay GB, Nordholm S, Ruedenberg K Journal of Physical Chemistry A, 122(39), 7880, 2018 |
| 2 |
Covalent Bonding in the Hydrogen Molecule Bacskay GB, Nordholm S Journal of Physical Chemistry A, 121(48), 9330, 2017 |
| 3 |
Covalent Bonding: The Fundamental Role of the Kinetic Energy Bacskay GB, Nordholm S Journal of Physical Chemistry A, 117(33), 7946, 2013 |
| 4 |
Polyelectrolyte Mediated Interactions in Colloidal Dispersions: Hierarchical Screening, Simulations, and a New Classical Density Functional Theory Forsman J, Nordholm S Langmuir, 28(9), 4069, 2012 |
| 5 |
Monte Carlo Studies of Drug Nucleation 1: Formation of Crystalline Clusters of Bicalutamide in Water Persson R, Nordholm S, Perlovich G, Lindfors L Journal of Physical Chemistry B, 115(12), 3062, 2011 |
| 6 |
Monte Carlo Simulations of Salt Solutions: Exploring the Validity of Primitive Models Abbas Z, Ahlberg E, Nordholm S Journal of Physical Chemistry B, 113(17), 5905, 2009 |
| 7 |
From restricted towards realistic models of salt solutions: Corrected Debye-Huckel theory and Monte Carlo simulations Abbas Z, Ahlberg E, Nordholm S Fluid Phase Equilibria, 260(2), 233, 2007 |
| 8 |
In silico prediction of drug solubility: 1. Free energy of hydration Westergren J, Lindfors L, Hoglund T, Luder K, Nordholm S, Kjellander R Journal of Physical Chemistry B, 111(7), 1872, 2007 |
| 9 |
In silico prediction of drug solubility: 2. Free energy of solvation in pure melts Luder K, Lindfors L, Westergren J, Nordholm S, Kjellander R Journal of Physical Chemistry B, 111(7), 1883, 2007 |
| 10 |
In silico prediction of drug solubility. 3. Free energy of solvation in pure amorphous matter Luder K, Lindfors L, Westergren J, Nordholm S, Kjellander R Journal of Physical Chemistry B, 111(25), 7303, 2007 |