Rugged free energy landscapes : common computational approaches in spin glasses, structural glasses and biological macromolecules
Nhà xuất bản : Springer
Năm xuất bản : 2008
Mô tả vật lý : 411 p.
Số phân loại : 530.413
Chủ đề : 1. Astronomy ; Condensed matter -- Mathematical models ; Spin glasses -- Mathematical models ; Protein folding -- Mathematical models.. 2. Physics. 3. Book.
Thông tin chi tiết
Tóm tắt : | Introduction: Rugged free-energy landscapes / Wolfhard Janke -- Some aspects of infinite-range models of spin glasses: theory and numerical simulatioons -- The Potts glass model: a scenario for the freezing transition of structural glasses? / Kurt Binder, Claudio Brangian, Walter Kob -- Domain walls, droplets and barriers in two-dimensional Ising spin glasses / Alexander K. Hartmann -- Local scale-invariance in disordered systems / Malte Hankel, Michel Plemling -- Transport of mobile particles in and immobile environment: computer simulations of sodium silicates / Jürgen Horbach -- The gonihedric Ising model and glassiness / Demond A. Johnston, Adam Lipowski, Ranasinghe P.K.C. Malimini -- Thermodynamics of protein folding from coarse-grained models' perspectives / Michael Bachmann, Wolfhard Janke -- Exact energy landscape of proteins using a coarse-grained model / Frank Dressel, Sigismund Kobe -- Protein folding, unfolding and aggregation studied using an all-atom model with simplified interaction potential / Anders Irbäck -- All-atom simulations of proteins / Ulrich H.E. Hansmann -- Markov chain Monte Carlo methods for simulations of biomolecules / Bernd a. Berg -- A different approach to Monte Carlo simulations in systems with complex free-energy landscapes / David P. Landau -- Generalized-ensemble algorithms for protein folding simulations / Yuji Sugita, Ayori Mitsutake, Yuko Okamoto. |
Thông tin dữ liệu nguồn
Thư viện | Ký hiệu xếp giá | Dữ liệu nguồn |
---|---|---|
Đại học quốc gia Hà Nội |
|
https://repository.vnu.edu.vn/handle/VNU_123/29273 |