výsledků pro "Chemistry Computer program." Zobrazuji výsledky 1 - 11 z 11 Laminas_Feed_Writer 2 (https://getlaminas.org) https://vufind.juniv.edu/Search/Results?limit=50&lookfor=%22Chemistry++Computer+program.%22&type=Subject&lng=cs 11 0 50 Computers in chemistry / Fri, 01 Jan 1993 02:54:41 +0600 https://vufind.juniv.edu/Record/139403 https://vufind.juniv.edu/Record/139403 Raman, K. V. Kniha 1993 Raman, K. V. 0 Density-Functional Theory for Electrons Basic Theory and New Formalism / Wed, 01 Jan 2025 02:54:41 +0600 https://vufind.juniv.edu/Record/978-981-95-1229-4 https://vufind.juniv.edu/Record/978-981-95-1229-4 Takahashi, Hideaki Elektronický zdroj E-kniha 2025 Takahashi, Hideaki 0 Band Structure of Cubic Hydrides Sun, 01 Jan 2023 02:54:41 +0600 https://vufind.juniv.edu/Record/978-3-031-06878-2 https://vufind.juniv.edu/Record/978-3-031-06878-2 Papaconstantopoulos, Dimitrios A. Elektronický zdroj E-kniha 2023 Papaconstantopoulos, Dimitrios A. 0 Ab Initio Molecular Dynamics Analysis Based on Reduced-Dimensionality Reaction Route Map Sun, 01 Jan 2023 02:54:41 +0600 https://vufind.juniv.edu/Record/978-981-99-7321-7 https://vufind.juniv.edu/Record/978-981-99-7321-7 Tsutsumi, Takuro Elektronický zdroj E-kniha 2023 Tsutsumi, Takuro 0 Ab initio Calculation Tutorial For Materials Analysis, Informatics and Design / Sun, 01 Jan 2023 02:54:41 +0600 https://vufind.juniv.edu/Record/978-981-99-0919-3 https://vufind.juniv.edu/Record/978-981-99-0919-3 Maezono, Ryo Elektronický zdroj E-kniha 2023 Maezono, Ryo 0 Computational Simulation in Nanophotonics and Spectroscopy Sun, 01 Jan 2023 02:54:41 +0600 https://vufind.juniv.edu/Record/978-981-99-4732-4 https://vufind.juniv.edu/Record/978-981-99-4732-4 Sun, Mengtao Elektronický zdroj E-kniha 2023 Sun, Mengtao 0 Electronic Band Structure Engineering and Ultrafast Dynamics of Dirac Semimetals Sun, 01 Jan 2023 02:54:41 +0600 https://vufind.juniv.edu/Record/978-981-99-5325-7 https://vufind.juniv.edu/Record/978-981-99-5325-7 Bao, Changhua Elektronický zdroj E-kniha 2023 Bao, Changhua 0 A Tutorial on the WKB Approximation for Innovative Dirac Materials Graphene and Beyond / Mon, 01 Jan 2024 02:54:41 +0600 https://vufind.juniv.edu/Record/978-3-031-60065-4 https://vufind.juniv.edu/Record/978-3-031-60065-4 Iurov, Andrii Elektronický zdroj E-kniha 2024 Iurov, Andrii 0 Electronic Structure of Rare-Earth Nickelates from First-Principles Mon, 01 Jan 2024 02:54:41 +0600 https://vufind.juniv.edu/Record/978-3-031-71548-8 https://vufind.juniv.edu/Record/978-3-031-71548-8 LaBollita, Harrison Elektronický zdroj E-kniha 2024 LaBollita, Harrison 0 First-Principles and Machine Learning Study of Anharmonic Vibration and Dielectric Properties of Materials Wed, 01 Jan 2025 02:54:41 +0600 https://vufind.juniv.edu/Record/978-981-96-4024-9 https://vufind.juniv.edu/Record/978-981-96-4024-9 Amano, Tomohito Elektronický zdroj E-kniha 2025 Amano, Tomohito 0 An Algebraic Approach to the Many-Electron Problem Wed, 01 Jan 2025 02:54:41 +0600 https://vufind.juniv.edu/Record/978-3-031-87825-1 https://vufind.juniv.edu/Record/978-3-031-87825-1 Zamastil, Jaroslav Elektronický zdroj E-kniha 2025 Zamastil, Jaroslav 0