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	1.	Weighted density-functional theory for simple fluids: prewetting of a Lennard-Jones fluid. [electronic resource] by Sweatman, M B Producer: 20020329 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 65 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Weighted density functional theory for simple fluids: supercritical adsorption of a Lennard-Jones fluid in an ideal slit pore. [electronic resource] by Sweatman, M B Producer: 20040616 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 63 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Self-referential Monte Carlo method for calculating the free energy of crystalline solids. [electronic resource] by Sweatman, M B Producer: 20060505 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 72 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Survey of classical density functionals for modelling hydrogen physisorption at 77K. [electronic resource] by Sweatman, M B Producer: 20080430 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 77 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Gas adsorption in active carbons and the slit-pore model 1: Pure gas adsorption. [electronic resource] by Sweatman, M B Quirke, N Producer: 20070531 In: The journal of physical chemistry. B vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Gas adsorption in active carbons and the slit-pore model 2: Mixture adsorption prediction with DFT and IAST. [electronic resource] by Sweatman, M B Quirke, N Producer: 20070531 In: The journal of physical chemistry. B vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Preferential heating of aqueous amine solutions using infrared radiation at selected vibrational frequencies: A molecular dynamics study. [electronic resource] by Afify, N D Sweatman, M B Publication details: The Journal of chemical physics Jul 2019 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Molecular dynamics simulation of microwave heating of liquid monoethanolamine (MEA): An evaluation of existing force fields. [electronic resource] by Afify, N D Sweatman, M B Producer: 20180612 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Classical molecular dynamics simulation of microwave heating of liquids: The case of water. [electronic resource] by Afify, N D Sweatman, M B Producer: 20180612 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)