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The following day, the group meet at London Victoria station and catch the boat train to Folkestone Harbour station for the ferry across the English Channel to Boulogne. Once they have landed in France, despite the insistence of Fred that they stick together, Jim departs to visit the area where he had been involved in heavy fighting during 1944 ...
Given a potential energy function, the radial distribution function can be computed either via computer simulation methods like the Monte Carlo method, or via the Ornstein–Zernike equation, using approximative closure relations like the Percus–Yevick approximation or the hypernetted-chain theory. It can also be determined experimentally, by ...
Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. [1] LAMMPS makes use of Message Passing Interface (MPI) for parallel communication and is free and open-source software , distributed under the terms of the GNU General Public License .
In computational chemistry, a constraint algorithm is a method for satisfying the Newtonian motion of a rigid body which consists of mass points. A restraint algorithm is used to ensure that the distance between mass points is maintained.
An RDF query language is a computer language, specifically a query language for databases, able to retrieve and manipulate data stored in Resource Description Framework (RDF) format. SPARQL has emerged as the standard RDF query language, [ 1 ] and in 2008 became a W3C recommendation .
A semantic triple, or RDF triple or simply triple, is the atomic data entity in the Resource Description Framework (RDF) data model. [1] As its name indicates, a triple is a sequence of three entities that codifies a statement about semantic data in the form of subject–predicate–object expressions (e.g., "Bob is 35", or "Bob knows John").
The double life of a Gen Z Google software engineer earning six figures who says he works 1 hour a day. Jane Thier. August 20, 2023 at 8:00 AM. Comstock - Getty Images.
Lemkul et al. have used steered molecular dynamics simulations to calculate the potential of mean force to assess the stability of Alzheimer's amyloid protofibrils. [6] Gosai et al. have also used umbrella sampling simulations to show that potential of mean force decreases between thrombin and its aptamer (a protein-ligand complex) under the ...