Two-center-multipole expansion method: application to macromolecular systems Read more about Two-center-multipole expansion method: application to macromolecular systems
Ab initio theory of helix↔coil phase transition Read more about Ab initio theory of helix↔coil phase transition
Α-helix↔random coil phase transition: analysis of ab initio theory predictions Read more about Α-helix↔random coil phase transition: analysis of ab initio theory predictions
Exploring the possibilities for radical pair effects in cryptochrome Read more about Exploring the possibilities for radical pair effects in cryptochrome
Liquid surface model for carbon nanotube energetics Read more about Liquid surface model for carbon nanotube energetics
Cluster fusion algorithm: application to Lennard-Jones clusters Read more about Cluster fusion algorithm: application to Lennard-Jones clusters
Optimal Markov approximations and generalized embeddings Read more about Optimal Markov approximations and generalized embeddings
Phase transitions in polypeptides: analysis of energy fluctuations Read more about Phase transitions in polypeptides: analysis of energy fluctuations
