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- A personal tribute to the founder of MD simulation of biological molecules: Prof Herman J.C. Berendsen (1934-2019)
- The First 150 Years of the Periodic Table of the Elements
- Retro programming nostalgia III: the MSX Microcomputer and the Orbit of the Planets in the Solar System
- Numerical Integration of Differential Equations. Part I.: Katherine Goble and the Euler’s Method.
- The Calculation of the Lattice Energy: The Born-Haber Cycle
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Recent Posts
- A personal tribute to the founder of MD simulation of biological molecules: Prof Herman J.C. Berendsen (1934-2019)
- The First 150 Years of the Periodic Table of the Elements
- Retro programming nostalgia III: the MSX Microcomputer and the Orbit of the Planets in the Solar System
- Numerical Integration of Differential Equations. Part I.: Katherine Goble and the Euler’s Method.
- The Calculation of the Lattice Energy: The Born-Haber Cycle
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- The calculation of the Madelung constant
- Il calcolo della entalpia reticolare: il ciclo di Born-Haber
- Il calcolo della costante di Madelung
- La Dinamica Molecolare: il Campo di Forze
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- Physical Chemistry: The Simple Hückel Method
- The Calculation of the Lattice Energy: The Born-Haber Cycle
- Bioinformatics Tools for Protein Engineering: The MAP server
- The Taylor Series
- L'Energia Reticolare
Monthly Archives: May 2018
Physical Chemistry: The Simple Hückel Method
The Hückel molecular orbital method is a quantum mechanics approach for calculating the energies of molecular orbitals of π electrons in conjugated hydrocarbon systems, such as ethylene, benzene, and butadiene.
Posted in Science Topics
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Retro Programming II: the Amiga and the computational beauty of the leaf
In my archeological exploration of old computer files, I came across to another simple but interesting Amiga Basic program that I programmed in 1989. It is named “Foglie”, the Italian name for leaves.
Posted in Leonardo's Corner, Programming
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