Molecular modelling principles and applications

Molecular modelling principles and applications

Bibliographic Details
Main Author:	Leach, Andrew R.
Format:	Book
Language:	English
Published:	Essex Longman 1998
Subjects:	Ηλεκτρονικοί υπολογιστές > Χημεία Θεωρητική χημεία Μοριακή δομή

Similar Items

Advances in molecular modeling a research annual

Introduction to theoretical organic chemistry and molecular modeling
by: Smith, William B.
Published: (1996)

Molecular modeling annual
Published: (1999)

The determination of molecular structure
by: Wheatley, P. J.
Published: (1969)

Molecular mechanics across chemistry
by: Rappe, Anthony K.
Published: (1997)

Advances in molecular structure research

Recent advances in coupled-cluster methods
Published: (1997)

Orbital interactions in chemistry
by: Albright, Thomas A.
Published: (1985)

Ab initio calculation of the calculation of the structures and properties of molecules
by: Dykstra, Clifford E.
Published: (1988)

Molecular interactions from van der Walls to strongly bound complexes
Published: (1997)

Molecular similarity and reactivity from quantum chemistry to phenomenological approaches
Published: (1995)

Molecular electrostatic potentials concepts and applications
Published: (1996)

The nuclear Overhauser effect in structural and conformational analysis
by: Neuhaus, David 1956-
Published: (2000)

The theory of intermolecular forces
by: Stone, A. J.
Published: (1996)

Intermolecular forces an introduction to modern methods and results
Published: (1991)

Molecular simulation and industrial applications methods, examples and prospects
Published: (1996)

Recent advances in density functional methods part I
Published: (1995)

Computational chemistry reviews of current trends

Reviews in computational chemistry
Published: (1996)

Reviews in computational chemistry
Published: (2000)

Computational methods in quantum chemistry
by: Hasanein, Ahmed A.

Mathematical challenges from theoretical/computational chemistry
Published: (1995)

Theoretical organic chemistry
Published: (1997)

π- electron magnetism from molecules to magnetic materials
Published: (2001)

Molecular collision theory
by: Child, M. S.
Published: (1974)

Advances in molecular similarity

Molecular electronic-structure theory
by: Helgaker, Trygve
Published: (2000)

Molecular approaches to materials chemistry
Published: (1994)

Advances in molecular electronic structure theory calculation and characterization of molecular potential energy surfaces a research annual

The fractal approach to heterogeneous chemistry surfaces, colloids, polymers
Published: (1992)

Combined quantum mechanical and molecular mechanical methods
Published: (1998)

Gaussian basis sets for molecular calculations
Published: (1984)

Recent developments and applications of modern density functional theory
Published: (1996)

Principles of physical chemistry understanding molecules, molecular assemblies, supramolecular machines
by: Kuhn, Hans
Published: (2000)

Deciphering the chemical code bonding across the periodic table
by: Επιώτης, Νικόλαος Δ.
Published: (1996)

Γενική θεωρητική και ηλεκτρονική χημεία
by: Καββασιάδης, Κωνσταντίνος Θ.
Published: (1963)

Mathematica computer programs for physical chemistry
by: Cropper, William H.
Published: (1998)

Modern methods for multidimensional dynamics computations in chemistry
Published: (1998)

Modern density functional theory a tool for chemistry
Published: (1995)

Key science chemistry
by: Ramsden, Eileen
Published: (1996)

Βιβλιοθήκη & Κέντρο Πληροφόρησης | Πανεπιστήμιο Πατρών