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Atomistic Computer Simulations (A Practical Guide) || Molecular Dynamics and Monte Carlo

✍ Scribed by Brázdová, Veronika; Bowler, David R.


Book ID
120169078
Publisher
Wiley-VCH Verlag GmbH & Co. KGaA
Year
2013
Weight
254 KB
Category
Article
ISBN
3527410694

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📜 SIMILAR VOLUMES


Mixed monte carlo/molecular dynamics sim
✍ André A. S. T. Ribeiro; Ricardo B. de Alencastro 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 953 KB

## Abstract A mixed Monte Carlo/Molecular Dynamics method using the trial moves for peptide backbone sampling known as Concerted Rotations with Angles was implemented. The algorithm was used to study polyalanine systems. Equivalent results to conventional Molecular Dynamics were obtained for simula