A functional method is introduced which allows to derive exact solutions for a wide class of Volterra integro-differential equations in terms of Bessel-Clifford functions of half-integer order. These equations are applied to the description of chemical reactions and to the modelling of protein dynamics in non-Markovian cases, thus generalizing the usual Kramers approach in an easily computable way.

Functional-analysis techniques for the dynamics of macromolecules

BONIFAZZI, Claudio;
1998

Abstract

A functional method is introduced which allows to derive exact solutions for a wide class of Volterra integro-differential equations in terms of Bessel-Clifford functions of half-integer order. These equations are applied to the description of chemical reactions and to the modelling of protein dynamics in non-Markovian cases, thus generalizing the usual Kramers approach in an easily computable way.
1998
Maino, G.; Bonifazzi, Claudio; Paganetto, G.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11392/1197119
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