Results 131 to 140 of about 160,056 (177)
Direct simulation of magnetic resonance relaxation rates and line shapes from molecular trajectories. [PDF]
J Phys Chem B, 2012 Rangel DP, Baveye PC, Robinson BH.
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Computing generalized Langevin equations and generalized Fokker-Planck equations. [PDF]
Proc Natl Acad Sci U S A, 2009 Darve E, Solomon J, Kia A.
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Supersymmetry in quantum optics and in spin-orbit coupled systems. [PDF]
Sci Rep, 2015 Tomka M, Pletyukhov M, Gritsev V.
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Poincaré resonances and the limits of trajectory dynamics. [PDF]
Proc Natl Acad Sci U S A, 1993 Petrosky T, Prigogine I.
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Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories. [PDF]
J Phys Chem B, 2008 Sezer D, Freed JH, Roux B.
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Holomorphic foliations with Liouvillian first integrals
Ergodic Theory and Dynamical Systems, 2001Summary: Intuitively, a Liouvillian function on \(\mathbb{C} P(n)\) is one which is obtained from rational functions by a finite process of integrations, exponentiations and algebraic operations. This paper is devoted to the study of foliations determined by polynomial 1-forms which have a Liouvillian first integral.
C. Camacho, B. Scárdua
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The Extended Monodromy Group and Liouvillian First Integrals
Journal of Dynamical and Control Systems, 1998zbMATH Open Web Interface contents unavailable due to conflicting licenses.
H. Żoła̧dek
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Liouvillian first integrals for the planar Lotka-Volterra system
Rendiconti del Circolo Matematico di Palermo, 2003zbMATH Open Web Interface contents unavailable due to conflicting licenses.
L. Cairó, H. Giacomini, J. Llibre
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