( en | de | ru )

 

Disambiguation of "Weare, John H."

Author of the publication

copydeleteadd this publication to your clipboard
Equation of state for the NH3−H2O system

, , and . Journal of Solution Chemistry, 25 (1): 43--50 (January 1996)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

John H Engram

John H Collins

John H Collins

John H Collins

H -H Kaatz

 

Other publications of authors with the same name

Extending molecular simulation time scales: Parallel in time integrations for high-level quantum chemistry and complex force representations, , and . The Journal of Chemical Physics, 139 (7): 074114 (August 2013)Parallel Adaptive Mesh Refinement for Electronic Structure Calculations., , , and . PPSC, SIAM, (1997)Prediction of boiling, scaling and formation conditions in geothermal reservoirs using computer programs tequil and geofluids, , , and . Geothermics, 25 (6): 663--678 (December 1996)A high temperature equation of state for the H2O-CaCl2 and H2O-MgCl2 systems, , and . Geochimica et Cosmochimica Acta, 70 (15): 3765 - 3777 (2006)Equation of state for the NaCl---H2O---CO2 system: prediction of phase equilibria and volumetric properties, , and . Geochimica et Cosmochimica Acta, 59 (14): 2869 - 2882 (1995)Equation of state for the NH3−H2O system, , and . Journal of Solution Chemistry, 25 (1): 43--50 (January 1996)Parallel implementation of gamma-point pseudopotential plane-wave DFT with exact exchange., , , , and . J. Comput. Chem., 32 (1): 54-69 (2011)Computer Modeling for Geothermal Systems: Predicting Carbonate and Silica Scale Formation, CO2 Breakout and H2S Exchange, , and . Transport in Porous Media, 33 (1): 173--204 (November 1998)Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution., , , , , and . J. Comput. Chem., 38 (18): 1631-1639 (2017)Prediction of brine process chemistry from theoretical models, and . Fluid Phase Equilibria, (1986)Proceedings of the Fourth International Conference.