Structural and Dynamical Properties of Alkaline Earth Metal Halides in Supercritical Water: Effect of Ion Size and Concentration von Keshri, Sonanki, Tembe, B. L

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Molecular Dynamics Simulation of Na+–Cl– Ion-Pair in Water–Methanol Mixtures under Supercritical and Ambient Conditions von Keshri, Sonanki, Sarkar, Atanu, Tembe, B. L

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Salting-Out of Methane in the Aqueous Solutions of Urea and Glycine–Betaine von Dixit, Mayank Kumar, Siddique, Asrar A, Tembe, B. L

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Na+ Cl− ion pair association in water-DMSO mixtures: Effect of ion pair model potentials von SARKAR, ATANU, CHATTERJEE, ANUPAM, TIWARI, S C, TEMBE, B L

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Molecular dynamics simulations of alkali metal halides in supercritical water von Sarkar, Atanu, Tembe, B.L.

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Potentials of mean force for the exo and endo solvolysis of 2-norbornyl chloride in water and DMSO: A constrained molecular dynamics study von TIWARI, SUBODH C, HAJARI, TIMIR, SHARMA, ASHISH, TEMBE, B L

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Thermodynamics of Na+ Cl− ion – pair association in acetonitrile–dimethyl sulfoxide mixtures von Patil, Ujwala N., Keshri, Sonanki, Tembe, B.L.

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Solvation structures and dynamics of alkaline earth metal halides in supercritical water: A molecular dynamics study von Keshri, Sonanki, Mandal, Ratnamala, Tembe, B.L.

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Molecular dynamics simulations of Na+-Cl− ion-pair in supercritical methanol von Keshri, Sonanki, Sarkar, Atanu, Tembe, B.L.

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Solvation Structures and Dynamics of the Magnesium Chloride (Mg super(2+)-Cl super(-)) Ion Pair in Water-Ethanol Mixtures von Chatterjee, Anupam, Dixit, Mayank Kumar, Tembe, B L

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Fourier Grid Hamiltonian Method for calculating the Einstein coefficients, Franck–Condon factors, r-Centroids, average internuclear separations and radiative lifetimes for N2 and C... von Dixit, Mayank Kumar, Srivastava, Amar, Tembe, B.L.

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Potential of Mean Force of the Sodium Chloride Ion Pair in Dimethyl Sulfoxide: A Constrained Molecular Dynamics Study von Madhusoodanan, M, Tembe, B. L

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Structure and Dynamics of Na+-Na+, Na+-Cl-, and Cl--Cl- Ion Pairs in DMSO von Madhusoodanan, M, Tembe, B. L

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The Effect of Use of Concept Maps on Problem Solving Performance and Attitude in Mechanical Engineering Course von Kamble, S.K., Tembe, B.L.

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Energetics of insertion of soluble proteins into membrane von Mathur, Abhishek, Sethi, Anurag, Jogini, Vishwanath, Bhargava, Yogesh, Tembe, B. L., Lala, Anil K.

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Molecular dynamics study of dipolar relaxation von Vijayakumar, P, Tembe, B. L

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Dynamics in superionic lithium sulphate lattice: paddle wheel versus percolation mechanism von Satheesan Babu, C., Tembe, Bhalachandra L.

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Molecular dynamics simulations on transputer networks von Paithankar, Abhijit T., Tembe, B. L., Ranade, Dilip M.

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Ionic association in model 2–2 electrolyte solutions von Rossky, Peter J., Dudowicz, Jacek B., Tembe, B. L., Friedman, Harold L.

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SSOZ-HNC and SSOZ-PY integral equation studies of the structure of three-site polar fluids von MADHUSOODANAN, M, SATHEESAN BABU, C, TEMBE, B. L

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