✦ LIBER ✦

A classical molecular approach to computer simulation of biological sorting

✍ Scribed by Donald Greenspan

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Applying molecular-based approaches to c

✍ John F. Gaskin; Marie-Claude Bon; Matthew J.W. Cock; Massimo Cristofaro; Alessio 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 402 KB

A computational, modular approach to the

✍ Marco Francesco Falcetta; Enrico Sciubba 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 870 KB

A novel approach to computer simulation

✍ I. B. Kovalenko; A. M. Abaturova; G. Yu. Riznichenko; A. B. Rubin 📂 Article 📅 2009 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 211 KB

Use of a computer molecular simulation t

✍ V. A. Godlevskii; D. S. Fomichev; M. A. Shilov; E. V. Berezina; S. A. Kuznetsov 📂 Article 📅 2009 🏛 Allerton Press, Inc. 🌐 English ⚖ 300 KB

Classical monte carlo dynamics: A simula

✍ J. D. Doll; Thomas L. Beck; David L. Freeman 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 301 KB

A new approach to the concept and comput

✍ Petr Klemera; Stanislav Doubal 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 377 KB