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Academic Journal

MOLECULAR DYNAMICS SIMULATIONS OF THE DIFFUSION OF Li CATIONS IN LITHIUM FLUORHECTORITE CLAY MODELS.

Subjects: *MOLECULAR dynamics; *OXYGEN in water; *SOLVATION

  • Source: Revista Cubana de Física. 7/15/2024, Vol. 41 Issue 1, p10-15. 6p.

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Academic Journal

MOLECULAR DYNAMICS IN HYPERSPHERICAL COORDINATES.

Subjects: *MOLECULAR dynamics; *HYPERSPHERICAL method; *SPHERICAL coordinates

  • Source: Revista Cubana de Física. 2014, Vol. 31 Issue 2, p110-113. 4p.

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Academic Journal

INTERCALATION OF CIPROFLOXACIN IN SMECTITE: FIRST PRINCIPLES AND MOLECULAR DYNAMICS CALCULATIONS.

Subjects: CIPROFLOXACIN; INTERCALATION reactions; SMECTITE

  • Source: Revista Cubana de Física. 2020, Vol. 37 Issue 1, p34-43. 10p.

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Academic Journal

SIMULACIÓN DEL AISLAMIENTO MATRICIAL DE HEXACARBONILO DE TUNGSTENO.

Subjects: *TUNGSTEN; *MOLECULAR dynamics; *MATRIX isolation

  • Source: Revista Cubana de Física. 2020, Vol. 37 Issue 1, p7-15. 9p.

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Academic Journal

CARACTERIZACIÖN DE LA CINÉ TICA DEL SECADO SOLAR EN HOJAS DE TILO (JUSTICIA PECTORALIS JACQ VAR. PECTORALIS).

Subjects: *SOLAR dryers; *MOLECULAR dynamics; *BIOPHYSICS

  • Source: Revista Cubana de Física. dic2018, Vol. 35 Issue 2, p102-107. 6p.

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Academic Journal

CHAOTIC DYNAMICS IN A SLOWLY ROTATING DRUM.

Subjects: CHAOS theory; GRANULAR flow; MIXING

  • Source: Revista Cubana de Física. July2016, Vol. 33 Issue 1, p50-54. 5p.

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Academic Journal

PHOTOINDUCED GEOMETRICAL REARRANGEMENT OF LITHIUM DOPED ARGON MATRICES.

Subjects: ARGON analysis; MOLECULAR shapes; CRYSTAL lattices

  • Source: Revista Cubana de Física. 2013, Vol. 30 Issue 1, p14-18. 5p.

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Academic Journal

DIFUSIÓN DE HIDRÓGENO EN SÓLIDOS NANOPOROSOS CON SITIOS DE ADSORCIÓN FUERTEMENTE LOCALIZADOS.

Subjects: ADSORPTION kinetics; DESORPTION; ENTHALPY

  • Source: Revista Cubana de Física. 2011, Vol. 28 Issue 1E, p1E37-1E41. 5p. 1 Diagram, 2 Graphs.

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Academic Journal

DINÁMICA MOLECULAR CON TRANSICIONES CUÁNTICAS EN EL SISTEMA ArXeHg.

Subjects: EXCITED state chemistry; PHASE transitions; MOLECULAR dynamics

  • Source: Revista Cubana de Física. 2011, Vol. 28 Issue 1, p28-34. 7p. 1 Chart, 2 Graphs.

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Hacia una superficie de energía potencial global para el SO3(³A); estudio cuasiclásico de la reacción S(³P)+O3(¹A1).

Subjects: *POTENTIAL energy surfaces; *SULFUR trioxide; *MOLECULAR dynamics

  • Source: Revista Cubana de Física. 2009, Vol. 26 Issue 2B, p267-272. 6p. 2 Charts, 7 Graphs.

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  • 1-10 of  18 results for ""Molecular Dynamics Simulation""