Stochastic models

Bond fluctuation model

The BFM (bond fluctuation model or bond fluctuation method) is a lattice model for simulating the conformation and dynamics of polymer systems. There are two versions of the BFM used: The earlier version was first introduced by I. Carmesin and Kurt Kremer in 1988,and the later version by J. Scott Shaffer in 1994.Conversion between models is possible. (Wikipedia).

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Chemistry: What is a Covalent Bond? - Polar & Nonpolar - Intramolecular Forces

Practice Tests available at http://bit.ly/CHEMTESTS - 50 questions + Complete Answer Key Covalent bonds are one of the 3 main types of intramolecular forces, along with ionic bonds and metallic bonds. Covalent bonds are the result of atoms sharing their valence electrons. Covalent bonds ca

From playlist Chemistry Lessons

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Ionic and Covalent Bonding - Chemistry

This chemistry video tutorial provides a basic introduction into ionic and covalent bonding. It explains the difference between polar covalent bonds and nonpolar covalent bonds. Ionic bonds exist between metals and nonmetals and are made up of ions with positive and negative charges. Co

From playlist New AP & General Chemistry Video Playlist

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IB Chemistry Topic 4.2 Covalent bonding

IB Chemistry Topic 4.2 Covalent bonding How to determine if a compound is covalent or ionic (degree of covalent character), how polar the covalent bond is and if the molecule itself is polar. A look also into the strength of the covalent bond. PPTs and quizzes are available on http://www.

From playlist Topic 4/14 Chemical structure and bonding

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What is a Coordinate Covalent Bond?

This chemistry video tutorial provides a basic introduction into coordinate covalent bond. Line any covalent bond, electrons are shared. However, in a coordinate covalent bond, one atom donates both electrons that contribute to the formation of the bond. A lewis acid lewis base reaction

From playlist New AP & General Chemistry Video Playlist

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Ionic Bonds, Polar Covalent Bonds, and Nonpolar Covalent Bonds

This organic chemistry video tutorial explains how to identify a bond as an ionic bond, polar covalent bond, or a nonpolar covalent bond. Ionic bonds usually consist of metals and nonmetals where as covalent bonds consists of nonmetals. In a nonpolar covalent bond, electrons are shared e

From playlist New Organic Chemistry Playlist

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Polar Covalent Bonds and Nonpolar Covalent bonds, Ionic Bonding - Types of Chemical Bonds

This chemistry video tutorial provides a basic introduction into the types of chemical bonds such as polar covalent bonds, nonpolar covalent bonds and ionic bonds. It discusses the difference between ionic bonding and covalent bonding. Ionic bonds can be identified by looking for a metal

From playlist New AP & General Chemistry Video Playlist

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Chemistry: What is an Ionic Bond? (Intramolecular Forces)

Practice Tests available at http://bit.ly/CHEMTESTS - 50 questions + Complete Answer Key Ionic bonds are one of the 3 main types of intramolecular forces, along with covalent bonds and metallic bonds. Ionic bonds are very strong, due to powerful electrostatic attraction between opposite i

From playlist Chemistry Lessons

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The Chemical Bond: Covalent vs. Ionic and Polar vs. Nonpolar

Ionic Bond, Covalent Bond, James Bond, so many bonds! What dictates which kind of bond will form? Electronegativity values, of course. Let's go through each type and what they're all about. Watch the whole General Chemistry playlist: http://bit.ly/ProfDaveGenChem More AP Chemistry review

From playlist General Chemistry

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Bond Polarity, Electronegativity and Dipole Moment - Chemistry Practice Problems

This chemistry video tutorial provides a basic introduction into bond polarity, electronegativity, and the dipole moment of a bond. It explains how to indicate the polarity of a bond and of a molecule using electronegativity and it discusses how to draw the dipole moment of a bond. Chemi

From playlist New AP & General Chemistry Video Playlist

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Physics of membrane adhesion by Ana-Suncana Smith

PROGRAM : STATISTICAL BIOLOGICAL PHYSICS: FROM SINGLE MOLECULE TO CELL (ONLINE) ORGANIZERS : Debashish Chowdhury (IIT Kanpur), Ambarish Kunwar (IIT Bombay) and Prabal K Maiti (IISc, Bengaluru) DATE : 07 December 2020 to 18 December 2020 VENUE :Online 'Fluctuation-and-noise' are themes th

From playlist Statistical Biological Physics: From Single Molecule to Cell (Online)

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Physics of Membranes and their Interactions (Lecture - 3) by Ana-Suncana Smith

PROGRAM STATISTICAL BIOLOGICAL PHYSICS: FROM SINGLE MOLECULE TO CELL ORGANIZERS: Debashish Chowdhury (IIT-Kanpur, India), Ambarish Kunwar (IIT-Bombay, India) and Prabal K Maiti (IISc, India) DATE: 11 October 2022 to 22 October 2022 VENUE: Ramanujan Lecture Hall 'Fluctuation-and-noise' a

From playlist STATISTICAL BIOLOGICAL PHYSICS: FROM SINGLE MOLECULE TO CELL (2022)

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Christophe Garban (Lyon) -- Vortex fluctuations in continuous spin systems and lattice gauge theory

Topological phase transitions were discovered by Berezinskii-Kosterlitz-Thouless (BKT) in the 70's. They describe intriguing phase transitions for classical statistical physics models such as - the 2d XY model (spins on Z^2 with values in the unit circle) - the 2d Coulomb gas - the in

From playlist Columbia Probability Seminar

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Polymer geometry in the large deviation regime via eigenvalue rigidity by Shirshendu Ganguly

PROGRAM :UNIVERSALITY IN RANDOM STRUCTURES: INTERFACES, MATRICES, SANDPILES ORGANIZERS :Arvind Ayyer, Riddhipratim Basu and Manjunath Krishnapur DATE & TIME :14 January 2019 to 08 February 2019 VENUE :Madhava Lecture Hall, ICTS, Bangalore The primary focus of this program will be on the

From playlist Universality in random structures: Interfaces, Matrices, Sandpiles - 2019

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Dynamics of coupled modes for sliding particles on a fluctuating landscape by Sakuntala Chatterjee

PROGRAM :UNIVERSALITY IN RANDOM STRUCTURES: INTERFACES, MATRICES, SANDPILES ORGANIZERS :Arvind Ayyer, Riddhipratim Basu and Manjunath Krishnapur DATE & TIME :14 January 2019 to 08 February 2019 VENUE :Madhava Lecture Hall, ICTS, Bangalore The primary focus of this program will be on the

From playlist Universality in random structures: Interfaces, Matrices, Sandpiles - 2019

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Lecture 8 | Modern Physics: Statistical Mechanics

May 19, 2009 - Leonard Susskind lectures on a new class of systems, magnetic systems. He goes on to talk about mean field approximations of molecules in multidimensional lattice systems. Stanford University: http://www.stanford.edu/ Stanford Continuing Studies Program: http://csp.s

From playlist Lecture Collection | Modern Physics: Statistical Mechanics

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[T1 2022] Sebastian Schreiber - Coevolution of habitat choice in a stochastic world

Joint work with Alex Hening and Dang Nguyen. Species live and interact in patchy landscapes where environmental conditions vary both in time and space. In the face of this spatial-temporal heterogeneity, species may co-evolve how they select habitat patches. Under equilibrium conditions,

From playlist [T1 2022] Workshop - Mathematical models in ecology and evolution - March 21st to 25th, 2022

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Trace Dynamics: Quantum theory as an emergent phenomenon by Tejinder Singh ( Lecture - 02)

21 November 2016 to 10 December 2016 VENUE Ramanujan Lecture Hall, ICTS Bangalore Quantum Theory has passed all experimental tests, with impressive accuracy. It applies to light and matter from the smallest scales so far explored, up to the mesoscopic scale. It is also a necessary ingredie

From playlist Fundamental Problems of Quantum Physics

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Crossover to the stochastic Burgers equation from the WASEP with a slow bond by Patricia Gonçalves

PROGRAM URL : http://www.icts.res.in/program/NESP2015 DATES : Monday 26 Oct, 2015 - Friday 20 Nov, 2015 VENUE : Ramanujan Lecture Hall, ICTS Bangalore DESCRIPTION : This program will be organized as an advanced discussion workshop on some topical issues in nonequilibrium statstical phys

From playlist Non-equilibrium statistical physics

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Chemistry - Molecular Structure (44 of 45) Molecular Orbital Theory (Bond Order) 3 - H to Ne

Visit http://ilectureonline.com for more math and science lectures! In this video I will explain the the molecular orbital theory of H, He, Li, Be, B, C, N, O, F, Ne.

From playlist CHEMISTRY 14 MOLECULAR STRUCTURE

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Diffusion, Super-Diffusion and Non-Local Linear Response in Anomalous Transport by Anupam Kundu

DISCUSSION MEETING: STATISTICAL PHYSICS OF COMPLEX SYSTEMS ORGANIZERS: Sumedha (NISER, India), Abhishek Dhar (ICTS-TIFR, India), Satya Majumdar (University of Paris-Saclay, France), R Rajesh (IMSc, India), Sanjib Sabhapandit (RRI, India) and Tridib Sadhu (TIFR, India) DATE: 19 December 20

From playlist Statistical Physics of Complex Systems - 2022

Related pages

Permutation | Metropolis–Hastings algorithm | Monte Carlo method | Cube | Euclidean vector | Topology