Molecular modelling principles and applications

Molecular modelling principles and applications

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας:	Leach, Andrew R.
Μορφή:	Βιβλίο
Γλώσσα:	English
Έκδοση:	Essex Longman 1998
Θέματα:	Ηλεκτρονικοί υπολογιστές > Χημεία Θεωρητική χημεία Μοριακή δομή

Παρόμοια τεκμήρια

Advances in molecular modeling a research annual

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

Molecular modeling annual
Έκδοση: (1999)

The determination of molecular structure
ανά: Wheatley, P. J.
Έκδοση: (1969)

Molecular mechanics across chemistry
ανά: Rappe, Anthony K.
Έκδοση: (1997)

Advances in molecular structure research

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

Orbital interactions in chemistry
ανά: Albright, Thomas A.
Έκδοση: (1985)

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

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

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

Molecular electrostatic potentials concepts and applications
Έκδοση: (1996)

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

The theory of intermolecular forces
ανά: Stone, A. J.
Έκδοση: (1996)

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

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

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

Computational chemistry reviews of current trends

Reviews in computational chemistry
Έκδοση: (1996)

Reviews in computational chemistry
Έκδοση: (2000)

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

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

Theoretical organic chemistry
Έκδοση: (1997)

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

Molecular collision theory
ανά: Child, M. S.
Έκδοση: (1974)

Advances in molecular similarity

Molecular electronic-structure theory
ανά: Helgaker, Trygve
Έκδοση: (2000)

Molecular approaches to materials chemistry
Έκδοση: (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
Έκδοση: (1992)

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

Gaussian basis sets for molecular calculations
Έκδοση: (1984)

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

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

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

Γενική θεωρητική και ηλεκτρονική χημεία
ανά: Καββασιάδης, Κωνσταντίνος Θ.
Έκδοση: (1963)

Mathematica computer programs for physical chemistry
ανά: Cropper, William H.
Έκδοση: (1998)

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

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

Key science chemistry
ανά: Ramsden, Eileen
Έκδοση: (1996)

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