top of page
Search
Computational Chemistry
Model the structure, reactivity, and interactions of molecules with computational chemistry. Strengthen your research with quantum chemistry, molecular dynamics, and simulation techniques!


Introduction to Hartree–Fock and Post–Hartree–Fock Methods
One of the ultimate goals of modern quantum chemistry is to solve the Schrödinger equation, which describes the electronic structure and properties of atoms and molecules based on fundamental physical principles. This ab initio approach provides the ability to make theoretical predictions without relying on experimental data.

İlayda Boyraz
Oct 125 min read
Â
Â
Â


Schrödinger Equation and Atomic Orbitals
Understanding the electronic structure of atoms and molecules is one of the cornerstones of modern chemistry and drug design. The Schrödinger equation, developed to describe these structures, lies at the heart of quantum chemistry and forms the foundation of computational chemistry approaches.

İlayda Boyraz
Jul 163 min read
Â
Â
Â


From Atomic Theories to Atomic Orbitals: The Big Story of Tiny Particles
Classical Atomic Theory The concept of the atom was first developed by ancient Greek philosophers. It is believed that Leucippus was the...

Emre Can Buluz
Apr 2810 min read
Â
Â
Â


Fundamentals of Computational Chemistry
Computational chemistry is a branch of science that uses mathematical calculations, computer simulations, and theoretical methods to...

Emre Can Buluz
Apr 2810 min read
Â
Â
Â


Molecular Orbital Theory: Discovering Chemical Bonds with Quantum Mechanics
Molecular orbital theory is a basic quantum mechanics approach that explains how atoms bond to form molecules and how electrons are...

Emre Can Buluz
Apr 285 min read
Â
Â
Â
bottom of page
