Intermolecular Forces and Their Evaluation by Perturbation Theory
Arrighini, P.
436,85 DKK
Rechnen in der Chemie
Wittenberger, Walter
322,59 DKK
Computational Aspects for Large Chemical Systems
Clementi, E.
436,85 DKK
Methods in Reaction Dynamics
Jakubetz, W.
875,33 DKK
Geometric Modeling
Roller, Dieter
875,33 DKK
Computational Tensor Analysis of Shell Structures
Lau, Paul C.M.
875,33 DKK
Quantenmechanik in der Chemie
Hanna, M.W.
295,53 DKK
Analysis 1
Bohme, Gert
265,81 DKK
Elektromagnetische Feldtheorie für Ingenieure und Physiker
Lehner, Gunther
192,41 DKK
Chemistry, Quantum Mechanics and Reductionism
Primas, Hans
583,01 DKK
Lattice Dynamics of Molecular Crystals
Neto, N.
436,85 DKK
Lectures On Chemical Bonding And Quantum Chemistry
Sambhu N Datta, Datta
802,25 DKK
Recent Progress in Coupled Cluster Methods
Pittner, Jiri
2921,57 DKK
Lectures On Chemical Bonding And Quantum Chemistry
Sambhu N Datta, Datta
802,25 DKK
Introduction to Computational Mass Transfer
Yuan, Xigang
1240,73 DKK
Introduction to Computational Mass Transfer
Yuan, Xigang
1240,73 DKK
Microbial Biosorption of Metals
Macek, Tomas
1240,73 DKK
Foundations of Molecular Modeling and Simulation
Errington, Jeffrey
1167,65 DKK
Hyperspherical Harmonics And Their Physical Applications
John Scales Avery, Avery
403,64 DKK
Foundations of Molecular Modeling and Simulation
Errington, Jeffrey
1167,65 DKK
Hyperspherical Harmonics And Their Physical Applications
John Scales Avery, Avery
403,64 DKK
Molecular Simulation on Cement-Based Materials
Hou, Dongshuai
875,33 DKK
Molecular Simulation on Cement-Based Materials
Hou, Dongshuai
875,33 DKK
Spectroscopy, Dynamics And Molecular Theory Of Carbon Plasmas And Vapors: Advances In The Understanding Of The Most Complex High-temperature Elemental System