Zum Hauptinhalt springen Zur Suche springen Zur Hauptnavigation springen

Um unseren Shop in vollem Umfang nutzen zu können, empfehlen wir Ihnen Javascript in Ihrem Browser zu aktivieren.

Haben Sie Fragen? Einfach anrufen, wir helfen gerne: Tel. 089/210233-0

oder besuchen Sie unser Ladengeschäft in der Pacellistraße 5 (Maxburg) 80333 München

+++ Versandkostenfreie Lieferung innerhalb Deutschlands

Haben Sie Fragen? Tel. 089/210233-0

Ihr Konto

Anmelden

oder registrieren

Übersicht Persönliches Profil Adressen Zahlungsarten Bestellungen Kreditkarten

JURISTISCHE LITERATUR

STUDIENLITERATUR

Mein Bibliothekar

INFORMATIONEN

Prüfungszugelassene Titel

AGB

Datenschutz

Kontakt

Impressum

Über Uns

Service

Home

JURISTISCHE LITERATUR
STUDIENLITERATUR
DATENBANKEN
BEHÖRDEN
BECK ONLINE
Mein Bibliothekar
INFORMATIONEN

Zu "Density Functional Theory" wurden 64 Produkte gefunden

Produkte filtern

Nur Neuerscheinungen

Springer Berlin (21)
Springer Fachmedien Wiesbaden GmbH (1)
Springer International Publishing (24)
Springer Singapore (11)
Springer Tokyo (5)
Trans Tech (2)

Gebunden (30)
Kartoniert / Broschiert (34)

Bach, Volker Delle Site, Luigi (2)
Bharatam, Prasad V. Frenking, Gernot Sastry, G. Narahari (2)
Cancès, Eric Friesecke, Gero (2)
Champagne, Benoît Deleuze, Michael S. De Proft, Frank Leyssens, Tom (2)
Davaasambuu, Jav (1)
Geshi, Masaaki (2)
Goldman, Nir (1)
Hanaor, Dorian A. H. (1)
Ikhmayies, Shadia (1)
Lalazissis, G. A. Ring, Peter Vretenar, D. (2)
Lledós, Agustí Ujaque, Gregori (2)
Lu, Xiaohua Hu, Ying (2)
Nalewajski, R.F. (1)
Novoa, Juan J. Ruiz López, Manuel F. (2)
Ornellas, Fernando R. João Ramos, Maria (2)
Qu, Chen Liu, Hanchao (2)
Sen, K.D. (2)
Snurr, Randall Q Adjiman, Claire S. Kofke, David A. (2)
Wijaya, Karna Prasetyo, Niko (1)
Yoshida, Yutaka Langouche, Guido (1)
Yoshizawa, Kazunari (2)

Cammi, Roberto (1)
Cheng, Gui-Juan (2)
Engel, Eberhard Dreizler, Reiner M. (2)
Eyert, Volker (1)
Ito, Shun (1)
Kalikmanov, V.I. (2)
Laanait, Nouamane (2)
Loboda, Oleksandr (2)
Maezono, Ryo (2)
Nomura, Kosuke (2)
Putz, Mihai V. Cimpoesu, Fanica Ferbinteanu, Marilena (2)
Sahni, Viraht (2)
Tetlow, Holly Alexandra (2)
Thomas, Martin (2)
Tsuneda, Takao (2)
Zhang, Igor Ying Xu, Xin (1)
Ziems, Karl Michael (1)

Ab Initio Calculation (2)
Ab Initio Molecular Dynamics (2)
Artificial Intelligence (2)
Asymmetric C-H Activation (2)
Atomic structure (2)
Atomic Theory (2)
Bonding (2)
Carbon Clusters (2)
Carbon Nanotube Model Systems (2)
Charge-transfer Processes (2)
Charged Soft Matter (2)
Chemical Kinetics (2)
Cluster Chemistry (2)
Complex Systems (2)
Computational modeling of reactions (2)
Computational Quantum Mechanics (2)
Constrained-Pairing Mean-Field Theory (2)
Coordination Chemistry (2)
Deep Learning (2)
Dehydrogenative Cross-coupling (2)
Density Functional Theory (64)
Drichlet and Neumann Boundary Conditions (2)
Dynamical Mean Field Theory (2)
Electric Polarizability (2)
Electron Cloud Model (2)
Electron Momentum Spectroscopy (2)
Electronegativity (2)
Electronegativity Equalization Method (2)
Electronic Structure (2)
Electronic Structure Analysis (2)
Electronic Structure of Atoms and Molecules (2)
Electronic Structure Theory (4)
Electrons in External Electromagnetic Fields (2)
Eluvathingal D. Jemmis (2)
Endohedral Metallofullerenes (2)
Epitaxial Growth of Graphene (2)
Equation of State (2)
Exchange-Correlation Energy (2)
Exchange-correlation Functionals (2)
Exotic Nuclei (2)
Fast Methods (2)
Ferrofluid (2)
Finite Element Methods (2)
FOMMS 2015 (2)
Fullerene Spectroscopy (2)
Fullerene-porphyrin Dyads (2)
Functionalized Fullerenes (2)
Graph Neural Networks (2)
Graphene on Iridium (2)
Hartree-Fock-Bogoliubov Theory (2)
High Parallelization (2)
High Performance Computing (2)
Hybrid DFT Functional (2)
Infrared Spectroscopy (2)
Interacting Boson Model (2)
Interfactial Tension Measurements (2)
Ion Correlations (2)
Ion Interactions (2)
Ionic Liquid (2)
Ionic Liquids (2)
K Computer (2)
Kinetic Monte Carlo (2)
Kohn-Sham Equations (2)
Large-scale Quantum Chemical Calculation (2)
Linux (2)
Liquid State (2)
Liquid-liquid Interface (2)
Liquid-liquid Interfaces (2)
Local Effective Potential Theory (2)
Long-range Correction (2)
Machine Learning (2)
Many-electron Models (2)
Many-electron Schroedinger Equation (2)
Mass Spectrometry (2)
Material Science (2)
Materials Informatics (2)
Medium-heavy and Heavy Nuclei (2)
Mesoscopic Quantum Many-body Systems (2)
Meta-C-H Activation (2)
Metal-Exchanged Zeolite (2)
Methane Activation (2)
Methane Monooxygenase (2)
Microkinetic models (2)
Microphase Separation (2)
Microscopic Energy Density Functional (2)
Microscopic Self-consistent Mean-field Theory (2)
Modeling Graphene Growth (2)
Molecular Alignment Problems (2)
Molecular Dynamics (6)
Molecular Dynamics Simulation (2)
Molecular Magnetism (2)
Molecular modeling (2)
Molecular Sciences (2)
Molecular Simulation (2)
Molecular Thermodynamics (2)
Monte Carlo method (2)
Monte Carlo Simulation (2)
Morphology (2)
Potential Energy Surface (4)
Quantum Chemistry (7)

2001 (1)
2004 (1)
2008 (1)
2010 (1)
2011 (1)
2012 (1)
2013 (1)
2014 (1)
2015 (1)
2016 (1)
2017 (1)
2018 (1)
2019 (1)
2020 (1)
2021 (1)
2022 (1)
2023 (1)
2024 (1)
2025 (1)

Englisch (64)

HOME

1
2
3

Vorderes Coverbild The Art of High Performance Computing for Computational Science, Vol. 2

The Art of High Performance Computing for Computational Science, Vol. 2

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Extended Density Functionals in Nuclear Structure Physics

Extended Density Functionals in Nuclear Structure Physics

53,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Computational Design of Battery Materials

Computational Design of Battery Materials

213,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Schrödinger Theory of Electrons: Complementary Perspectives

Schrödinger Theory of Electrons: Complementary Perspectives

160,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Molecular Thermodynamics of Complex Systems

Molecular Thermodynamics of Complex Systems

213,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Electronic Structure of Quantum Confined Atoms and Molecules

Electronic Structure of Quantum Confined Atoms and Molecules

213,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Quantum-chemical studies on Porphyrins, Fullerenes and Carbon Nanostructures

Quantum-chemical studies on Porphyrins, Fullerenes and Carbon Nanostructures

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Photophysics and Photochemistry of a BODIPY-Based Photosensitizer

Photophysics and Photochemistry of a BODIPY-Based Photosensitizer

53,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Marco Antonio Chaer Nascimento

Marco Antonio Chaer Nascimento

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild The Art of High Performance Computing for Computational Science, Vol. 2

The Art of High Performance Computing for Computational Science, Vol. 2

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Density Functional Theory in Quantum Chemistry

Density Functional Theory in Quantum Chemistry

160,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Structural Chemistry

Structural Chemistry

353,09 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Theoretical Chemistry in Belgium

Theoretical Chemistry in Belgium

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Density Functional Theory

Density Functional Theory

171,19 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Density Functional Theory in Quantum Chemistry

Density Functional Theory in Quantum Chemistry

160,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Computational Approaches for Chemistry Under Extreme Conditions

Computational Approaches for Chemistry Under Extreme Conditions

139,09 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Theoretical Chemistry in Belgium

Theoretical Chemistry in Belgium

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Eluvathingal D. Jemmis

Eluvathingal D. Jemmis

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Density Functional Theory

Density Functional Theory

160,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Marco Antonio Chaer Nascimento

Marco Antonio Chaer Nascimento

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Ion Correlations at Electrified Soft Matter Interfaces

Ion Correlations at Electrified Soft Matter Interfaces

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Density Functional Theory

Density Functional Theory

160,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Statistical Physics of Fluids

Statistical Physics of Fluids

106,99 €*

Preise inkl. MwSt. zzgl. Versandkosten

Vorderes Coverbild Theoretical Modeling of Epitaxial Graphene Growth on the Ir(111) Surface

Theoretical Modeling of Epitaxial Graphene Growth on the Ir(111) Surface

53,49 €*

Preise inkl. MwSt. zzgl. Versandkosten

1
2
3

Buchhandlung Georg Blendl GmbH & Co KG
Buchhandlung und Antiquariat für Rechts- und Staatswissenschaften
Pacellistraße 5 (Maxburg)
80333 München
+049 89 210 233-0
+049 89 210 233-44
info@BGB-Online.de
ww.BGB-Online.de

Öffnungszeiten:
Montag bis Freitag
8:15 bis 18:00 Uhr

Samstag geschlossen

Online 24/7

JURISTISCHE LITERATUR
STUDIENLITERATUR
DATENBANKEN
BEHÖRDEN
BECK ONLINE
Mein Bibliothekar

AGB
Datenschutz
Kontakt
Impressum
Über Uns
Service

Diese Website verwendet Cookies, um eine bestmögliche Erfahrung bieten zu können. Mehr Informationen ...