Molecular dynamics simulation of crystalline imidazole
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. The crystal structure of imidazole at –150°C
2. Force constants in hydrogen-bonded crystals
3. Thermochemistry of nickel(II) imidazole complexes
4. Thermodynamic properties of molecular organic crystals containing nitrogen, oxygen, and sulphur 1. Vapour pressures and enthalpies of sublimation
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Computational prediction of organic crystal structures and polymorphism;International Reviews in Physical Chemistry;2008-07
2. Applications Of Dl_poly And Dl_multi To Organic Molecular Crystals;Molecular Simulation;2006-10
3. Modelling Intermolecular Forces for Organic Crystal Structure Prediction;Intermolecular Forces and Clusters I;2005-07-19
4. Dynamics in crystals of rigid organic molecules: contrasting the phonon frequencies calculated by molecular dynamics with harmonic lattice dynamics for imidazole and 5-azauracil;Molecular Physics;2004-05-10
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