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 |
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 |
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 | ||
|