✦ LIBER ✦

POTLIB2Math: A Mathematica interface to the potential energy surface library for chemical systems

✍ Scribed by Tagliaboschi, Aaron M.; Maddox, Jeremy B.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical characterization of the pote

✍ Walch, Stephen P.; Duchovic, Ronald J. 📂 Article 📅 1991 🏛 American Institute of Physics 🌐 English ⚖ 900 KB

Improving the QM/MM Description of Chemi

✍ Martí, Sergio; Moliner, Vicente; Tuñón, Iñaki 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 123 KB

Potential Energy Surface for the Chlorin

✍ Braña, P.; Menéndez, B.; Fernández, T.; Sordo, J. A. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 245 KB

The Filling Potential Method: A Method f

✍ Fukunishi, Yoshifumi; Mikami, Yoshiaki; Nakamura, Haruki 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 275 KB

A Full-Dimensional Neural Network Potent

✍ Morawietz, Tobias; Behler, Jörg 📂 Article 📅 2013 🏛 Oldenbourg Wissenschaftsverlag 🌐 German ⚖ 975 KB

A Relation Between the Eikonal Equation

✍ Bofill, Josep Maria; Quapp, Wolfgang; Caballero, Marc 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 470 KB