Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. D.L. Beveridge, M. Mezei, P.K. Mehrotra, F.T. Marchese, G. Ravi-Shanker, T. Vasu and S. Swaminathan, Advan. Chem., to be published.
2. Monte Carlo calculations in the isothermal-isobaric ensemble. 1. Liquid water
3. Quantum and statistical mechanical studies of liquids. 10. Transferable intermolecular potential functions for water, alcohols, and ethers. Application to liquid water
4. W.L. Jorgensen, J. Chem. Phys., to be published.
5. Quantum and statistical mechanical studies of liquids. 11. Transferable intermolecular potential functions. Application to liquid methanol including internal rotation
Cited by
72 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. Synthesis and characterisation of dipyrromethene Cu(II) complexes: A preliminary DNA intercalation study;Polyhedron;2024-11
2. Unrevealing the multitargeted potency of 3-1-BCMIYPPA against lung cancer structural maintenance and suppression proteins through pharmacokinetics, QM-DFT, and multiscale MD simulation studies;PLOS ONE;2024-06-21
3. Multitargeted Docking, DFT-Based Optimisation, Pharmacokinetics, and MD Simulation Reveal 6-Oxidopamine HBr as a Multitargeted Inhibitor of Cervical Cancer Proteins;Current Medicinal Chemistry;2024-06-13
4. Structure-based multitargeted docking screening, pharmacokinetics, DFT, and dynamics simulation studies reveal mitoglitazone as a potent inhibitor of cellular survival and stress response proteins of lung cancer;Medical Oncology;2024-03-28
5. Delineated 3-1-BenCarMethInYlPro-Phosphonic Acid’s Adroit Activity against Lung Cancer through Multitargeted Docking, MM\GBSA, QM-DFT and Multiscale Simulations;International Journal of Molecular Sciences;2024-01-02