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Hexagonal Boron Nitride (h-BN) in Solutes Separation



Molecular dynamics simulations data of six compounds F3J-BRD4/CBP, EX1-BRD4/CBP, and E2T-BRD4/CBP


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10.1007/s10953-019-00903-0

Physiochemical Properties and Molecular Dynamics Simulations of Phosphonium and Ammonium Based Deep Eutectic Solvents


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10.1021/acs.jpcb.8b09374

Orientational and Folding Thermodynamics via Electric Dipole Moment Restraining.


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