沉思的鱼
发表于 2025-3-23 12:22:46
Helmut Lipfertted that, in mildly non-adiabatic scenarios, so-called. extensions of QCMD simulations yield good approximations of the non-adiabatic effects in full quantum dynamics. The algorithmic strategy of such extensions of QCMD is explained and the crucial steps of its realization are discussed with special
不如乐死去
发表于 2025-3-23 15:45:38
ted that, in mildly non-adiabatic scenarios, so-called. extensions of QCMD simulations yield good approximations of the non-adiabatic effects in full quantum dynamics. The algorithmic strategy of such extensions of QCMD is explained and the crucial steps of its realization are discussed with special
故意
发表于 2025-3-23 21:31:49
d development of soil remediation. The mobility of such hydrophobic substances can be strongly affected by the existence of carriers (e.g. dissolved organic carbon), which can adsorb the contaminant and thereby enhance or reduce its velocity. The numerical simulation of the spreading of these contam
panorama
发表于 2025-3-24 01:34:12
Helmut Lipfertel. This model describes most atoms of the molecular system by the means of classical mechanics but an important, small portion of the system by the means of a wavefunction. We review the conditions under which the QCMD model is known to approximate the full quantum dynamical evolution of the system
BROTH
发表于 2025-3-24 06:10:39
Helmut Lipfertel. This model describes most atoms of the molecular system by the means of classical mechanics but an important, small portion of the system by the means of a wavefunction. We review the conditions under which the QCMD model is known to approximate the full quantum dynamical evolution of the system
Prostatism
发表于 2025-3-24 08:13:34
Helmut Lipfertel. This model describes most atoms of the molecular system by the means of classical mechanics but an important, small portion of the system by the means of a wavefunction. We review the conditions under which the QCMD model is known to approximate the full quantum dynamical evolution of the system
凶猛
发表于 2025-3-24 12:20:17
el. This model describes most atoms of the molecular system by the means of classical mechanics but an important, small portion of the system by the means of a wavefunction. We review the conditions under which the QCMD model is known to approximate the full quantum dynamical evolution of the system
Entropion
发表于 2025-3-24 18:33:01
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SPER
发表于 2025-3-24 19:55:43
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过渡时期
发表于 2025-3-25 01:11:17
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