A Comprehensive Set of High-Quality Point Charges for Simulations of Metal–Organic Frameworks von Nazarian, Dalar, Camp, Jeffrey S, Sholl, David S

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Large-Scale Refinement of Metal−Organic Framework Structures Using Density Functional Theory von Nazarian, Dalar, Camp, Jeffrey S, Chung, Yongchul G, Snurr, Randall Q, Sholl, David S

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Benchmarking density functional theory predictions of framework structures and properties in a chemically diverse test set of metal–organic frameworks von Nazarian, Dalar, Ganesh, P, Sholl, David S

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Benchmarking density functional theory predictions of framework structures and properties in a chemically diverse test set of metal-organic frameworksElectronic supplementary infor... von Nazarian, Dalar, Ganesh, P, Sholl, David S

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Large-Scale Refinement of Metal-Organic Framework Structures Using Density Functional Theory von Nazarian, Dalar, Camp, Jeffrey S., Chung, Yongchul G., Snurr, Randall Q., Sholl, David S.

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System and method for natural gas and nitrogen liquefaction with independent nitrogen recycle loops von Prosser, Neil M, Nazarian, Dalar, Rauch, Jeremiah J

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SYSTEM AND METHOD FOR NATURAL GAS AND NITROGEN LIQUEFACTION WITH INDEPENDENT NITROGEN RECYCLE LOOPS von RAUCH, Jeremiah, NAZARIAN, Dalar, PROSSER, Neil

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SYSTEM AND METHOD FOR NATURAL GAS AND NITROGEN LIQUEFACTION WITH INDEPENDENT NITROGEN RECYCLE LOOPS von Prosser, Neil M, Nazarian, Dalar, Rauch, Jeremiah J

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Computation-Ready Experimental Metal-Organic Framework (CoRE MOF) 2014 DDEC Database von Dalar Nazarian, Camp, Jeffrey S., Sholl, David S.

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DFT-optimized Computation-Ready Experimental Metal-Organic Framework (CoRE MOF) 2014 von Dalar Nazarian, Jefferey S. Camp, Yongchul G. Chung, Snurr, Randall Q., Sholl, David S.

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