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	1.	Symmetry-general ab initio computation of physical properties using quantum software integrated with crystal structure databases: results and perspectives. [electronic resource] by Le Page, Yvon Saxe, Paul W Rodgers, John R Producer: 20021001 In: Acta crystallographica. Section B, Structural science vol. 58 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Integrated experimental-theoretical investigation of the Na-Li-Al-H system. [electronic resource] by Opalka, Susanne M Løvvik, Ole M Brinks, Hendrik W Saxe, Paul W Hauback, Bjørn C Producer: 20070405 In: Inorganic chemistry vol. 46 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Ab initio calculations for industrial materials engineering: successes and challenges. [electronic resource] by Wimmer, Erich Najafabadi, Reza Young, George A Ballard, Jake D Angeliu, Thomas M Vollmer, James Chambers, James J Niimi, Hiroaki Shaw, Judy B Freeman, Clive Christensen, Mikael Wolf, Walter Saxe, Paul Producer: 20111014 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science. [electronic resource] by Krylov, Anna Windus, Theresa L Barnes, Taylor Marin-Rimoldi, Eliseo Nash, Jessica A Pritchard, Benjamin Smith, Daniel G A Altarawy, Doaa Saxe, Paul Clementi, Cecilia Crawford, T Daniel Harrison, Robert J Jha, Shantenu Pande, Vijay S Head-Gordon, Teresa Producer: 20181116 In: The Journal of chemical physics vol. 149 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)