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Molecular orbital calculations for biological systems [[electronic resource] /] / edited by Anne-Marie Sapse
| Molecular orbital calculations for biological systems [[electronic resource] /] / edited by Anne-Marie Sapse |
| Pubbl/distr/stampa | New York, : Oxford University Press, 1998 |
| Descrizione fisica | 1 online resource (248 p.) |
| Disciplina |
541.280285
547.70448 547/.70448 |
| Altri autori (Persone) | SapseAnne-Marie |
| Collana | Topics in physical chemistry |
| Soggetto topico |
Molecular orbitals
Biomolecules Peptides Amino acids Antineoplastic agents |
| Soggetto genere / forma | Electronic books. |
| ISBN |
0-19-756089-X
1-280-52822-2 9786610528226 0-19-535684-5 1-4294-0426-4 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Contents; Contributors; Introduction; 1 Ab Initio Calculations; 2 An Introduction to the Theoretical Basis of Semi-Empirical Quantum-Mechanical Methods for Biological Chemists; 3 The Molecular Electrostatic Potential: A Tool for Understanding and Predicting Molecular Interactions; 4 Applications of Density Functional Theory to Biological Systems; 5 On Comparing Experimental and Calculated Structural Parameters; 6 Ab Initio Studies of Anti-Cancer Drugs; 7 Ab Initio Calculations of Amino Acids and Peptides; Index; A; B; C; D; E; F; G; H; I; K; L; M; N; O; P; R; S; T; U; V; W; X; Z |
| Record Nr. | UNINA-9910450829303321 |
| New York, : Oxford University Press, 1998 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Molecular orbital calculations for biological systems [[electronic resource] /] / edited by Anne-Marie Sapse
| Molecular orbital calculations for biological systems [[electronic resource] /] / edited by Anne-Marie Sapse |
| Pubbl/distr/stampa | New York, : Oxford University Press, 1998 |
| Descrizione fisica | 1 online resource (248 p.) |
| Disciplina |
541.280285
547.70448 547/.70448 |
| Altri autori (Persone) | SapseAnne-Marie |
| Collana | Topics in physical chemistry |
| Soggetto topico |
Molecular orbitals
Biomolecules Peptides Amino acids Antineoplastic agents |
| ISBN |
0-19-756089-X
1-280-52822-2 9786610528226 0-19-535684-5 1-4294-0426-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Contents; Contributors; Introduction; 1 Ab Initio Calculations; 2 An Introduction to the Theoretical Basis of Semi-Empirical Quantum-Mechanical Methods for Biological Chemists; 3 The Molecular Electrostatic Potential: A Tool for Understanding and Predicting Molecular Interactions; 4 Applications of Density Functional Theory to Biological Systems; 5 On Comparing Experimental and Calculated Structural Parameters; 6 Ab Initio Studies of Anti-Cancer Drugs; 7 Ab Initio Calculations of Amino Acids and Peptides; Index; A; B; C; D; E; F; G; H; I; K; L; M; N; O; P; R; S; T; U; V; W; X; Z |
| Record Nr. | UNINA-9910784807203321 |
| New York, : Oxford University Press, 1998 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Molecular orbital calculations for biological systems [[electronic resource] /] / edited by Anne-Marie Sapse
| Molecular orbital calculations for biological systems [[electronic resource] /] / edited by Anne-Marie Sapse |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | New York, : Oxford University Press, 1998 |
| Descrizione fisica | 1 online resource (248 p.) |
| Disciplina |
541.280285
547.70448 547/.70448 |
| Altri autori (Persone) | SapseAnne-Marie |
| Collana | Topics in physical chemistry |
| Soggetto topico |
Molecular orbitals
Biomolecules Peptides Amino acids Antineoplastic agents |
| ISBN |
0-19-756089-X
1-280-52822-2 9786610528226 0-19-535684-5 1-4294-0426-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Contents; Contributors; Introduction; 1 Ab Initio Calculations; 2 An Introduction to the Theoretical Basis of Semi-Empirical Quantum-Mechanical Methods for Biological Chemists; 3 The Molecular Electrostatic Potential: A Tool for Understanding and Predicting Molecular Interactions; 4 Applications of Density Functional Theory to Biological Systems; 5 On Comparing Experimental and Calculated Structural Parameters; 6 Ab Initio Studies of Anti-Cancer Drugs; 7 Ab Initio Calculations of Amino Acids and Peptides; Index; A; B; C; D; E; F; G; H; I; K; L; M; N; O; P; R; S; T; U; V; W; X; Z |
| Record Nr. | UNINA-9910824725203321 |
| New York, : Oxford University Press, 1998 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||