검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Reaction mechanism of cis-1,3-butadiene addition to the Si(100)-2 x 1 surface Minary P, Tuckerman ME Journal of the American Chemical Society, 127(4), 1110, 2005 |
| 2 |
Long range interactions on wires: A reciprocal space based formalism Minary P, Morrone JA, Yarne DA, Tuckerman ME, Martyna GJ Journal of Chemical Physics, 121(23), 11949, 2004 |
| 3 |
Algorithms and novel applications based on the isokinetic ensemble. I. Biophysical and path integral molecular dynamics Minary P, Martyna GJ, Tuckerman ME Journal of Chemical Physics, 118(6), 2510, 2003 |
| 4 |
Algorithms and novel applications based on the isokinetic ensemble. II. Ab initio molecular dynamics Minary P, Martyna GJ, Tuckerman ME Journal of Chemical Physics, 118(6), 2527, 2003 |
| 5 |
On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles Rosso L, Minary P, Zhu ZW, Tuckerman ME Journal of Chemical Physics, 116(11), 4389, 2002 |
| 6 |
A new reciprocal space based treatment of long range interactions on surfaces Minary P, Tuckerman ME, Pihakari KA, Martyna GJ Journal of Chemical Physics, 116(13), 5351, 2002 |
| 7 |
Non-linear response and hydrogen bond dynamics for electron solvation in methanol Turi L, Minary P, Rossky PJ Chemical Physics Letters, 316(5-6), 465, 2000 |
| 8 |
A comprehensive liquid simulation study of neat formic acid Minary P, Jedlovszky P, Mezei M, Turi L Journal of Physical Chemistry B, 104(34), 8287, 2000 |
| 9 |
Nonadiabatic molecular dynamics simulation of photoexcitation experiments for the solvated electron in methanol Minary P, Turi L, Rossky PJ Journal of Chemical Physics, 110(22), 10953, 1999 |