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The dish has a radius that equals the diameter of the cylinder it is attached to (=). The knuckle has a radius that equals a tenth of the diameter of the cylinder ( r 2 = 0.1 × D o {\displaystyle r_{2}=0.1\times Do} ), hence its alternative designation "decimal head".
acslX is a software application for modeling and evaluating the performance of continuous systems described by time-dependent, nonlinear differential equations. ADMB is a software suite for non-linear statistical modeling based on C++ which uses automatic differentiation.
It has a compatibility mode with Maple, Derive and MuPAD software and TI-89, TI-92 and Voyage 200 calculators. The system was chosen by Hewlett-Packard as the CAS for their HP Prime calculator, which utilizes the Giac/Xcas 1.1.2 engine under a dual-license scheme.
Finite element software for structural, geotechnical, heat transfer and seepage analysis: Intuition Software: 5.11: 2016-01: Proprietary software: Free educational version available [17] Mac OS X, Windows: JCMsuite: Finite element software for the analysis of electromagnetic waves, elasticity and heat conduction: JCMwave GmbH: 5.4.3: 2023-03-09 ...
The following is not the method Cavendish used, but describes how modern physicists would calculate the results from his experiment. [ 26 ] [ 27 ] [ 28 ] From Hooke's law , the torque on the torsion wire is proportional to the deflection angle θ {\displaystyle \theta } of the balance.
List of software for Monte Carlo molecular modeling; Comparison of software for molecular mechanics modeling; Molecular design software; Molecule editor; Molecular modeling on GPUs; List of software for nanostructures modeling; Semi-empirical quantum chemistry method; Computational chemical methods in solid-state physics, with periodic boundary ...
Spartan is a molecular modelling and computational chemistry application from Wavefunction. [2] It contains code for molecular mechanics, semi-empirical methods, ab initio models, [3] density functional models, [4] post-Hartree–Fock models, [5] thermochemical recipes including G3(MP2) [6] and T1.
CYANA (combined assignment and dynamics algorithm for NMR applications) is a program for automated structure calculation of biological macromolecules on the basis of conformational constraints from nuclear magnetic resonance (NMR).