WOLFHARD HANS GERHARD KOCH



DATOS GENERALES NOMBRAMIENTOS
Nombre completo   WOLFHARD HANS GERHARD KOCH
Máximo nivel de estudios   DOCTORADO
Antigüedad académica en la UNAM   8 años, 3 meses, 14 días

Último  PROFESOR DE CARRERA TITULAR A TC No Definitivo
Facultad de Estudios Superiores "Zaragoza"
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI I2008

INFORMACIÓN DE PUBLICACIONES
Firmas  
Koch W. Koch W.H.G. Koch, WHG
ID's SCOPUS  
7401681220
Áreas de conocimiento  
Chemistry, multidisciplinary Chemistry, physical Mathematics, interdisciplinary applications Physics, multidisciplinary Scie jcr
Condensed Matter Physics Inorganic chemistry Pharmaceutical Science Pharmacology, Toxicology and Pharmaceutics (miscellaneous)
Coautorías con entidades de la UNAM  
  • Facultad de Estudios Superiores "Zaragoza"
Revistas en las que ha publicado  (6):
  1. Brazilian Journal Of Medical And Biological Research, Brasil (2007)
  2. DRUG DESIGN DEVELOPMENT AND THERAPY, Reino Unido (2008)
  3. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Estados Unidos America (2000, 2013)
  4. JOURNAL OF MOLECULAR MODELING, Estados Unidos America (2024)
  5. Revista Mexicana de Ciencias Farmaceuticas, México (2005, 2007, 2010)
  6. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, Alemania (1987, 1990, 1993, 2003, 2004)


Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Rista Fuente Citas WoS Citas Scopus
1Quantum chemical ?Aufbau? principles: how to estimate the shape of highly flexible (bio-)polymers? A recursively extendable ?chemion picture? of Euler-Hückel-type1ᵉʳ autor y autor de correspondencia: Koch W.H.G.2024JOURNAL OF MOLECULAR MODELINGWoS-id: 001147917900003
Scopus-id: 2-s2.0-85183038225
00
2Correction to: Quantum chemical ?Aufbau? principles: how to estimate the shape of highly flexible (bio-)polymers? A recursively extendable ?chemion picture? of Euler-Hückel-type(Journal of Molecular Modeling, (2024), 30, (47), 10.1007/s00894-023-05807-x)1ᵉʳ autor y autor de correspondencia: Koch W.H.G.2024JOURNAL OF MOLECULAR MODELINGScopus-id: 2-s2.0-85185843486
00
3On the "wolfsberg-Helmholz Conjecture" of "extended- Hückel Theory"1ᵉʳ autor y autor de correspondencia: Koch, WHG2013INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000317126100019
Scopus-id: 2-s2.0-84875820869
22
4Explicit and implicit multi-center integrations1ᵉʳ autor y autor de correspondencia: Koch, WHG2013INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000317126100020
Scopus-id: 2-s2.0-84875873573
23
5Validation of nonquantitative analytical methods [Validación de métodos analíticos no cuantitativos]Coautor: Koch W., Sánchez Ruiz J.F., Tejeda R M.E., Mora G J.L.A., et al.2010Revista Mexicana de Ciencias FarmaceuticasScopus-id: 2-s2.0-77955389423
00
6Antidiabetic Bis-Maltolato-OxoVanadium(IV): Conversion of inactive trans-to bioactive cis-BMOV for possible binding to target PTP-1BCoautor: Koch W., Scior T., Mack, HG, Garcia, JAG2008DRUG DESIGN DEVELOPMENT AND THERAPYWoS-id: 000208672400001
Scopus-id: 2-s2.0-77953669869
2526
7In silico analysis identifies a C3HC4-RING finger domain of a putative E3 ubiquitin-protein ligase located at the C-terminus of a polyglutamine-containing proteinCoautor: Koch W., Scior T., Luna F., Sánchez-Ruiz J.F.2007Brazilian Journal Of Medical And Biological ResearchScopus-id: 2-s2.0-33947185663
02
8The Libellus de Medicinalibus Indorum Herbis, a pharmaceutical legacy of the colegio de la Santa Cruz de Tlatelolco (school of the sacred cross in Tlatelolco) [El Libellus de Medicinalibus Indorum Herbis, un legado farmacéutico del colegioCoautor: Koch W., Ruiz J.F.S., Pérez V.I., Rosales M.E.T., et al.2007Revista Mexicana de Ciencias FarmaceuticasScopus-id: 2-s2.0-37349020668
03
9Quantum Chemistry and the chemion concept perspectives for the design of molecules with biological activity [La química cuántica y el concepto de los quimiones perspectivas para el diseño de moléculas con actividad biológica]1ᵉʳ autor: Koch W., Sánchez Ruiz J.F.2005Revista Mexicana de Ciencias FarmaceuticasScopus-id: 2-s2.0-29344439828
00
10On the restricted and combined use of Rüdenberg's approximations in crystal orbital theories of Hartree-Fock type1ᵉʳ autor: Koch W., Frey B., Sánchez Ruiz J.F., Scior T.2004ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESScopus-id: 2-s2.0-4644281360
03
11On Rüdenberg's Integral Approximations and Their Unrestricted and Combined Use in Crystal Orbital Theories of Hartree-Fock Type1ᵉʳ autor: Koch W., Frey B., Sánchez Ruiz J.F., Scior T.2003ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESScopus-id: 2-s2.0-0442307333
06
12On the Restricted and Combined Use of Rüdenberg's Approximations in Molecular Orbital Theories of Hartree-Fock Type1ᵉʳ autor: Koch W., Frey B., Ruiz J.F.S., Scior T.2003ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESScopus-id: 2-s2.0-0442307336
019
13On Rüdenberg's Integral Approximations and Their Unrestricted and Combined Use in Molecular Orbital Theories of Hartree-Fock Type1ᵉʳ autor y autor de correspondencia: Koch W.2000INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYScopus-id: 2-s2.0-0011959185
019
14Neglect of Diatomic Differential Overlap (NDDO) in Non-Empirical Quantum Chemical Orbital Theories1ᵉʳ autor y autor de correspondencia: Koch W.1993ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESScopus-id: 2-s2.0-21144479374
011
15Simplified Non-Empirical Unrestricted Hartree-Fock Approximation (SUHF) for the Calculation of Electronic Ground State Properties of Molecules with Closed and Open Valence Shells. I. Method1ᵉʳ autor y autor de correspondencia: Koch W.1993ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESScopus-id: 2-s2.0-84943461863
01
16Simplified Non-Empirical Unrestricted Hartree-Fock Approximation (SUHF) for the Calculation of Electronic Ground State Properties of Molecules with Closed and Open Valence Shells.II. Diatomic Molecules1ᵉʳ autor: Koch W., Neymeyr K., Pernpointner M., Schaper B., et al.1993ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESScopus-id: 2-s2.0-84943469940
00
17Extended-Hückel Energy Band Structures of Organometallic Compounds with One-Dimensional Crystal Geometries1ᵉʳ autor y autor de correspondencia: Koch W.1990ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESWoS-id: A1990CT60900010
Scopus-id: 2-s2.0-84914773126
54
18Extended-Hückel Energy Band Structures of Transition Metal Compounds with One-Dimensional Crystal Geometries: Basic Equations and Computational Results for Bis(2, 5-dimethyl-N, N'-dicyanoquinonediimine) copper(I)1ᵉʳ autor: Koch W., Seelig F.F.1987ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCESScopus-id: 2-s2.0-3042925800
014

Docencia Impartida

# Entidad Nivel Asignatura Año Semestre Alumnos
1Facultad de Estudios Superiores "Zaragoza"LicenciaturaQUIMICA I20112012-148
2Facultad de Estudios Superiores "Zaragoza"LicenciaturaMATEMATICAS I20112012-160
3Facultad de Estudios Superiores "Zaragoza"LicenciaturaQUIMICA I20102011-147
4Facultad de Estudios Superiores "Zaragoza"LicenciaturaQUIMICA I20092010-140
5Facultad de Estudios Superiores "Zaragoza"LicenciaturaQUIMICA I20082009-145
6Facultad de Estudios Superiores "Zaragoza"LicenciaturaQUIMICA I20072008-159

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