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41. Effect of testosterone supplementation on functional mobility, cognition, and other parameters in older men: A randomized controlled trial
by Emmelot-Vonk, Marielle H and Verhaar, Harald J. J and Nakhai Pour, Hamid R and Aleman, André and Lock, Tycho M. T. W and Bosch, J. L. H. Ruud and Grobbee, Diederick E and Van Der Schouw, Yvonne T
JAMA : the journal of the American Medical Association, ISSN 0098-7484, 01/2008, Volume 299, Issue 1, pp. 39 - 52
Medicine, General & Internal | Life Sciences & Biomedicine | General & Internal Medicine | Science & Technology | Double-Blind Method | Humans | Middle Aged | Aging - drug effects | Insulin Resistance | Blood Glucose | Male | Testosterone - analogs & derivatives | Cognition - drug effects | Testosterone - pharmacology | Activities of Daily Living | Bone Density - drug effects | Testosterone - administration & dosage | Aging - physiology | Body Composition - drug effects | Lipids - blood | Metabolic Syndrome | Quality of Life | Aged | Testosterone - blood | Muscle Strength | Mens health | Testosterone | Bone density | Older people | Cholesterol | Quality of life
Journal Article
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42. Full Text Spin in density‐functional theory
by Jacob, Christoph R and Reiher, Markus
International journal of quantum chemistry, ISSN 0020-7608, 12/2012, Volume 112, Issue 23, pp. 3661 - 3684
relativistic quantum chemistry | open‐shell | magnetic interactions | transition metal chemistry | spin | density functional theory | open-shell | Mathematics, Interdisciplinary Applications | Quantum Science & Technology | Physical Sciences | Chemistry | Mathematics | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Transition metal compounds
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43. Full Text Thermal Density Functional Theory: Time-Dependent Linear Response and Approximate Functionals from the Fluctuation-Dissipation Theorem
by Pribram-Jones, Aurora and Grabowski, Paul E and Burke, Kieron and Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
Physical review letters, ISSN 0031-9007, 06/2016, Volume 116, Issue 23, pp. 233001 - 233001
Physics, Multidisciplinary | Physical Sciences | Physics | Science & Technology | Time dependence | Theorems | Approximation | Theorem proving | Mathematical analysis | Fluctuation | Dissipation | Density functional theory | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS
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44. Full Text Progress in time-dependent density-functional theory
by Casida, M.E and Huix-Rotllant, M
Annual review of physical chemistry, ISSN 0066-426X, 05/2012, Volume 63, Issue 1, pp. 287 - 323
Electronic excited states | Adiabatic approximation | Excitons | Memory | Photochemistry | Density functionals | Chemistry, Physical and theoretical | Research | Molecules | Chemistry | Approximation | Electrons
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45. Full Text Molecular adsorption at Pt(111). How accurate are DFT functionals?
by Gautier, Sarah and Steinmann, Stephan N and Michel, Carine and Fleurat-Lessard, Paul and Sautet, Philippe
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 10/2015, Volume 17, Issue 43, pp. 28921 - 28930
Exchange | Chemisorption | Naphthalene | Functionals | Adsorption | Benzene | Surface chemistry | Cyclohexene | or physical chemistry | Chemical Sciences | Theoretical and
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46. Full Text Kinetic‐energy‐density dependent semilocal exchange‐correlation functionals
by Della Sala, Fabio and Fabiano, Eduardo and Constantin, Lucian A
International journal of quantum chemistry, ISSN 0020-7608, 11/2016, Volume 116, Issue 22, pp. 1641 - 1694
meta‐GGA | kinetic energy | density functional theory | meta-GGA | Density functionals | Analysis | Force and energy
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47. Full Text Charge transfer in time-dependent density functional theory
by Maitra, Neepa T and City Univ. of New York (CUNY), NY (United States)
Journal of physics. Condensed matter, ISSN 0953-8984, 10/2017, Volume 29, Issue 42, pp. 423001 - 423001
dynamics | TDDFT | charge transfer | electron correlation | density functional theory | excitations | Physics, Condensed Matter | Physical Sciences | Physics | Science & Technology | Physics - Chemical Physics
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48. Full Text Triplet Tuning: A Novel Family of Non-Empirical Exchange–Correlation Functionals
by Lin, Zhou and Van Voorhis, Troy and Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Journal of chemical theory and computation, ISSN 1549-9618, 02/2019, Volume 15, Issue 2, pp. 1226 - 1241
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Exchanging | Formulations | Time dependence | Organic chemistry | Molecular structure | Ionization potentials | Density functional theory | Tuning | MATHEMATICS AND COMPUTING | INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
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