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Mark   Year Entries
AB Electrolux: Challenging Times In The Appliance Industry   2010 1
AB Electrolux MarketLine Company Profile     1
AB Elektrokoppar MarketLine Company Profile     1
AB Europe     1
AB Europe (Online)     1
Ab II : for contrabass clarinet, cello, cimbalom, percussion, piano and live electronics / / Mark Andre(27:07)  2015 1
Ab Imo Pectore   2024 1
Ab imperio   2000- 1
Ab imperio (Online)   2000- 1
Ab imperio : studies of new imperial history and nationalism in the post-Soviet space   2000- 1
Ab imperio : teorii͡a i istorii͡a nat͡sionalʹnosteĭ i nat͡sionalizma v postsovetskom prostranstve   2000- 1
AB Industrivarden MarketLine Company Profile     1
Ab initio / / Anonymous(i Disinvolti) --  2021 1
Ab Initio and Density Functional Calculations of Electronic g-Tensors for Organic Radicals / / Martin Kaupp --  2013 1
Ab initio and seeded systems for mechanistic studies.   1995 1
Ab Initio Based Computation of Reaction Rates -- / 7.2.2.  2010 1
AB initio calculation tutorial : for materials analysis, informatics and design   2023 1
Ab initio Calculations -- / 5.1.  2010 1
Ab Initio calculations and modelling of atomic cluster structure / / I.A. Solov'yov, A. Lyalin, A.V. Solov'yov, W. Greiner --  2004 1
Nanodevices and nanomaterials for ecological security /   2012 1
Ab initio calculations of the intermolecular nuclear spin-spin coupling constants /   2
Ab-Initio Calculations of the Vibrational Properties of Nanostructures /   2
Ab Initio, density functional theory, and semi-empirical calculations / / Mikael P. Johansson, Ville R.I. Kaila, and Dage Sundholm --  2013 1
Ab Initio DFT Simulations of Nanostructures / / Antonio Aliano and Giancarlo Cicero --  2012 1
Ab initio GW calculations using an all-electron approach / / S. Ishii, K. Ohno, Y. Kawazoe --  2008 1
Ab initio language teaching in British higher education the case of German   2022 1
Ab Initio Low Resolution Phasing / / Vladimir Y. Lunin, Natalia L. Lunina --  2013 1
Ab Initio Method -- / 9.  2008 1
Ab Initio Methods: Approximate Methods and Density Functional Theory -- / 15.1.  2011 1
Ab initio modeling of alloy phase equilibria / / A. van de Walle, G. Ghosh, M. Asta --  2007 1
Ab-initio Modelling of Defects in Germanium / / R. Jones, J. Coutinho --  2007 1
Ab Initio Modelling of Steady Rotating Stars / / Michel Rieutord, Francisco Espinosa Lara --  2013 1
Ab Initio molecular dynamics /   2
Ab initio molecular dynamics analysis based on reduced-dimensionality reaction route map   2023 1
Ab Initio Molecular Dynamics : Basic Theory and Advanced Methods   2009 1
Ab Initio Molecular Dynamics Simulations of Ketocyanine Dyes in Organic Solvents --   2012 1
Ab initio molecular-dynamics simulations of superionic phases of Cu halides and Ag chalcogenides /   2
AB INITIO MOLECULAR ORBITAL CALCULATIONS FOR CHEMISTS   1983 1
Ab initio molecular orbital theory   1986 1
Ab Initio Path Integral Molecular Dynamics and Monte Carlo Simulations for Water Trimer and Oligopeptide / / Fujita, Takatoshi, Graduate School of System Informatics, Kobe University, 1-1 Rokkodai, Nada, Kobe 657-8501, Japan; Kusa, Masa-Aki, Department of Chemistry and Research Center for Smart Molecules, Faculty of Science, Rikkyo University, 3-34-1 Nishi-ikebukuro, Toshima-ku, Tokyo 171-8501, Japan; Fujiwara, Takayuki, Department of Chemistry and Research Center for Smart Molecules, Faculty of Science, Rikkyo University, 3-34-1 Nishi-ikebukuro, Toshima-ku, Tokyo 171-8501, Japan; Mochizuki, Yuji, Department of Chemistry and Research Center for Smart Molecules, Faculty of Science, Rikkyo University, 3-34-1 Nishi-ikebukuro, Toshima-ku, Tokyo 171-8501, Japan, Institute of Industrial Science, The University of Tokyo, 4-6-1 Komaba, Meguro-ku, Tokyo 153-8505 Japan; Tanaka, Shigenori, Graduate School of System Informatics, Kobe University, 1-1 Rokkodai, Nada, Kobe 657-8501, Japan --  2012 1
AB Initio phasing starting from low resolution / / Vladimir Lunin /Alexandre Urzhumtsev /Natalia Lunina --12.  2007 1
Ab Initio protein structure prediction / / Jooyoung Lee,Sitao Wu,andYang Zhang ;  2008 1
Ab Initio Quantumb Chemistry and Semi-Empirical Description of Solid State Phase Under High Pressure: Chemical Applications / / P. Macchi --27.  2010 1
Ab Initio Studies on the Hydrogenation at the Edges and Bulk of Graphene / / S. Haldar, S. Bhandary, P. Chandrachud, B.S. Pujari and M.I. Katsnelson, et al. --  2012 1
An Ab-initio Study of Structural, Elastic, Electronic, Vibrational and Optical Properties of Semiconductor NaAlSi Compound for Optoelectronic Applications --   2021 1
MoS2 : materials, physics, and devices /   2014 1
Ab initio Theory for Electrons -- / 3.  1999 1
Ab initio theory of magnetic ordering : electronic origin of pair- and multi-spin interactions   2020 1
Ab Initio Thermal Transport / / N. Mingo, D.A. Stewart, D.A. Broido, L. Lindsay and W. Li --  2014 1
An Ab-initio Tree-based Exploration to Enhance Sampling of Low-energy Protein Conformations / / Amarda Shehu --  2010 1
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