Overview
Through a joint cultural-scientific collaboration between UKABCS and Bioinformatics Gate, we offer an innovative audio-study companion for the authoritative reference:
Essentials of Computational Chemistry: Theories and Models
This edition features clear, in-depth Arabic voice explanations paired with original English technical terminology, designed to break down dense mathematical and physical chemistry theory into approachable, listenable modules.
What Is Covered
- Classical Mechanics & Force Fields: Parameterization, bond stretching, angle bending, and non-bonded van der Waals interactions.
- Quantum Mechanics & Hartree-Fock Theory: The Schrödinger equation, Slater determinants, and self-consistent field algorithms.
- Density Functional Theory (DFT): Hohenberg-Kohn theorems, exchange-correlation functionals, and practical basis set selection.
- Solvation Modeling: Implicit continuum solvent models (PCM, SMD) vs. explicit water box simulations.
- Drug Design Applications: Thermodynamics of binding, free energy perturbation, and transition-state modeling.
Subsidized Pricing Structure
- Active UKABCS Members: £5 (~310 EGP)
- UKABCS Scholarship Awardees: £5 (~310 EGP)
- General Non-Members: £10 (~600 EGP, 50% discount off standard 1,200 EGP rate)
Digital access is activated on the UKABCS Learning Hub within 2 business days of request.
- Registration: Enroll on Bioinformatics Gate Book Club