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MoBioChem @UC49JN0vDkGzBxHs_8ze20Lg@youtube.com

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Research on Computational Chemistry and teaching activities


06:02
PhotoSim: AI Power, Quantum Accuracy
25:31
Hole Delocalization and Redox Potentials in Nucleobases and DNA strands
21:06
The protein environment restricts the intramolecular charge transfer of luciferine/luciferase
13:55
Automatic Characterization of Drug/Amino Acid Interactions by Energy Decomposition Analysis
13:54
Molecular Dynamics - chapter 5: From Jacobi-Hamilton to Lagrangian Frame
21:42
An Efficient Multilayer Approach to Model DNA-Based Nanobiosensors
02:02:57
Coarse Grain. Manuel Melo
03:06
Mobiochem: The Research Battle
19:59
Computation of Oxidation Potentials of Solvated Nucleobases
08:46
Enhanced Sampling Methods - Chapter 4: Metadynamics
06:06
MoBioChem Women in Science 2022
15:36
Cosolvent and Dynamic Effects in Binding Pocket Search by Docking Simulations
01:05:26
Descubriendo la Naturaleza con Modelización Computacional
24:30
QM/MM Energy Decomposition Analysis in Biological Systems: the Cisplatin/DOPC Case
36:00
Enhanced Sampling Methods - chapter 3: Replica Exchange Molecular Dynamics
23:22
Statistical Thermodynamics. Chapter 1: The Boltzmann Distribution.
14:42
The Permeation Mechanism of Cisplatin through a Dioleoylphosphocholine Bilayer
20:37
Binding of Azobenzene and p-Diaminoazobenzene to the Human Voltage-Gated Sodium Channel Nav1.4
37:27
QM/MM - chapter 1: Partition Schemes and Pitfalls
20:41
Automatic Correction of the Active Space in CASSCF and CASPT2 Calculations for Sampled Geometries
33:05
Molecular Dynamics - chapter 4: From Quantum Dynamics to Classical Dynamics
21:15
Enhanced Sampling Methods - Chapter 2: Umbrella Sampling
17:54
Enhanced Sampling Methods - chapter 1: Free Energy and Sampling
31:32
Molecular Dynamics - chapter 3: Periodic Boundary Conditions, Temperature and Pressure
28:43
Molecular Dynamics - chapter 2: Force Fields
19:49
Molecular Dynamics - chapter 1: Equations of Motion