115 results on '"ROJAS-LORENZO, G."'
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2. CLAYFF FORCE FIELD VERSUS TIP3P WATER MODEL IN MOLECULAR SIMULATIONS: VALIDATION FOR MONTMORILLONITE CLAY MODEL/CAMPO DE FUERZAS CLAYFF VERSUS MODELO DE AGUA TIP3P EN SIMULACIONES MOLECULARES: VALIDACION PARA EL MODELO DE ARCILLA MONTMORRILLONITA
3. Quantum threshold reflection of He atom beams from rough surfaces
4. Quantum reflection of rare gas atoms and molecules from a grating
5. Quantum thermodynamics in chiral two--level systems. The quantum stochastic resonance
6. MOLECULAR DYNAMICS SIMULATIONS OF THE DIFFUSION OF Li CATIONS IN LITHIUM FLUORHECTORITE CLAY MODELS.
7. NANOCIENCIA EN EL CEADEN
8. SIMULACION DEL AISLAMIENTO MATRICIAL DE HEXACARBONILO DE TUNGSTENO
9. INTERCALACION DE CIPROFLOXACINA EN ESMECTITAS: CALCULOS DE PRIMEROS PRINCIPIOS Y DE DINAMICA MOLECULAR
10. A Langevin canonical approach to the dynamics of chiral two level systems. Thermal averages and heat capacity
11. Dissipative Bohmian mechanics within the Caldirola-Kanai framework: A trajectory analysis of wave-packet dynamics in viscid media
12. On non-dissipative and dissipative qubit manifolds
13. A Langevin canonical approach to the dynamics of two level systems. I. Populations and coherences
14. Quantum Zeno and anti-Zeno effects in surface diffusion of interacting adsorbates
15. Linear response theory of activated surface diffusion with interacting adsorbates
16. Femtosecond response in rare gas matrices doped with NO impurities: A stochastic approach
17. Two-bath model for activated surface diffusion of interacting adsorbates
18. ESTRECHANDO RELACIONES CON LA ASOCIACIÓN LATINOAMERICANA DE FÍSICA MÉDICA
19. VISCOSIDAD MAGNETICA: DETERMINACION DE LA RESISTIVIDAD ELECTRICA
20. The stochastic wave function method for diffusion of alkali atoms on metallic surfaces
21. The stochastic wave function method for diffusion of alkali atoms on metallic surfaces
22. Dissipative Bohmian mechanics within the Caldirola–Kanai framework: A trajectory analysis of wave-packet dynamics in viscid media
23. Surface diffusion within the Caldeira-Leggett formalism
24. Linear response theory of activated surface diffusion with interacting adsorbates
25. Femtosecond response in rare gas matrices doped with NO impurities: A stochastic approach
26. Surface Diffusion by Means of Stochastic Wave Functions. The Ballistic Regime
27. Surface diffusion within the Caldeira–Leggett formalism.
28. Quantum reflection of rare-gas atoms and clusters from a grating
29. Quantum threshold reflection of He-atom beams from rough surfaces
30. Surface Diffusion by Means of Stochastic Wave Functions. The Ballistic Regime
31. Study of the structural photoinduced dynamics of a solid Kr matrix with an NO impurity
32. An effective temperature approach for molecular dynamics simulations of quantum solids
33. Testing LiAr interaction through the relaxation dynamics of lithium doped argon matrices: Intermediate energy barrier of the C 2Σ + state
34. Photoinduced Dynamics with Constrained Vibrational Motion: FrozeNM Algorithm
35. Quantum threshold reflection of He-atom beams from rough surfaces
36. Effects of trapping site on the spectroscopy of 1P1 excited group 12 metal atoms in rare gas matrices
37. Theoretical study of “trapping sites” in cryogenic rare gas solids doped with β-dicarbonyl molecules
38. Quantum reflection of rare-gas atoms and clusters from a grating
39. INTERCALATION OF CIPROFLOXACIN IN SMECTITE: FIRST PRINCIPLES AND MOLECULAR DYNAMICS CALCULATIONS.
40. Two-bath model for activated surface diffusion of interacting adsorbates.
41. The medium response to an impulsive redistribution of charge in solid argon: Molecular dynamics simulations and normal mode analysis.
42. Effects of trapping site on the spectroscopy of 1P1 excited group 12 metal atoms in rare gas matrices.
43. A Langevin Canonical Approach to the Study of Quantum Stochastic Resonance in Chiral Molecules
44. A Langevin canonical approach to the dynamics of chiral systems: Thermal averages and heat capacity
45. A Langevin canonical approach to the dynamics of two level systems. I. Populations and coherences
46. Diffusion of Ar atoms on MgO(100) surfaces | Difusión de átomos de Ar en superficies de MgO(100)
47. Dissipative Bohmian mechanics within the Caldirola-Kanai framework: A trajectory analysis of wave-packet dynamics in viscid media
48. Dissipative geometric phase and decoherence in parity-violating chiral molecules
49. Quantum Zeno and anti-Zeno effects in surface diffusion of interacting adsorbates
50. Two-bath model for activated surface diffusion of interacting adsorbates
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