Search Results for "equilibrium linux"
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Showing 41 open source projects for "equilibrium linux"
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DSGE.jl
Solve and estimate Dynamic Stochastic General Equilibrium models
DSGE.jl is a Julia package developed by the Federal Reserve Bank of New York for estimating and analyzing dynamic stochastic general equilibrium (DSGE) models. It provides tools for Bayesian estimation, filtering, forecasting, and model comparison, supporting both academic research and policy applications. DSGE.jl includes pre-configured models used by central banks and offers extensibility for custom macroeconomic modeling. -
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BioEmu
Inference code for scalable emulation of protein equilibrium ensembles
Biomolecular Emulator (BioEmu for short) is a model that samples from the approximated equilibrium distribution of structures for a protein monomer, given its amino acid sequence. By default, unphysical structures (steric clashes or chain discontinuities) will be filtered out, so you will typically get fewer samples in the output than requested. The difference can be very large if your protein has large disordered regions, which are very likely to produce clashes. BioEmu outputs structures... -
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Bounds on Interbay Buckling
Bounds on the effect of initial geometric imperfections
An Excel spreadsheet compares the following four bounds on the yield onset pressure due to Interbay imperfections in thin-wall monocoque and ring-stiffened cylindrical pressure vessels: • Bodner-Berks method [1] • Galletly-Bart method [2] • Gordon’s simply supported method [3] • Gordon’s clamped end method [3] Because the first two methods are based on Donnell's equation of equilibrium, they are applicable only for shallow shells—that is for relatively short... -
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Fachwerk calculates strut-and-tie models used by structural engineers for analysing and designing reinforced concrete structures. The program only uses the equilibrium conditions, thus it is not assuming elastic behaviour.
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Continuation Core and Toolboxes (COCO)
Toolboxes for parameter continuation and bifurcation analysis.
Development platform and toolboxes for parameter continuation, e.g., bifurcation analysis of dynamical systems and constrained design optimization. This material is based upon work partially supported by the National Science Foundation under Grant No. 1016467 and the Danish research council (FTP) under the project number 0602-00753B. Any opinions, findings, and conclusions or recommendations expressed on this site are those of the authors and do not necessarily reflect the views of the... -
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EGO AGI
An inside-out cognitive engine based on autopoiesis and set theory
The Environment Generative Operator (EGO) is an AGI engine designed to create individuals capable of autonomous cognitive processes, based on the inside-out perspective of modern neuroscience. Their primary goal is survival – maintaining homeostatic equilibrium over time, which defines the system's operational framework. This approach aligns with autopoiesis, where a self-organizing system's cognitions consist of operations aimed at maintaining its own organization in response to... -
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Drawj2d
Draw vector graphics to scale using a descriptive language
Drawj2d creates technical line drawings using a descriptive language. It writes pdf, svg, eps, emf and dxf vector graphics or png images. It runs on all platforms that run Java. It is inspired by Asymptote but with a tcl-like syntax and 2D only. -
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ASALI
ASALI is an open-source code for chemical engineers
Do you work with chemical reactors? Are you curious about them? ASALI is the open-source code that you are looking for. Chemical reactor models, transport/thermodynamic properties of gases, equilibrium calculations. ASALI couples all these features with an user friendly graphical interface. Modeling chemical reactors has never been so easy. -
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matgts
programs for geotechnical engineering and mathematics
Sour*eforge.net has become inaccesible to me because of Cl*udflare. The latest versions of the programs will be on my site: https://matei.one/. mtfem - finite element analysis, 2D, plane strain state (C, SDL), GNU/Linux and Wind0ws executables present; mtpile - analysis of a laterally loaded pile (C, SDL); mtslope - slope stability and displacement analysis using limit equilibrium (C,SDL); jswall - analysis of a diaphragm wall (JavaScript); jsmath - mathematics: polynomial equations, linear systems of equations, eigenvalues, matrix multiplication, matrix inversion (JavaScript); mtwall - obsolete program for analysing a diaphragm wall (C, SDL). ... -
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EQuilibrium V
Two word describes it: BEAUTIFUL and STABLE
The beauty of EQuilibrium V is in its simplicity and easy use. It is designed mainly for laptops and users who are on Internet. EQuilibrium is the distribution (operating system) that works with online services (like ChromeOS) and gives its maximum at this segment. Google, Facebook, YouTube, Twitter, different online contents like videos, music and games work with no problems. General information: - Kernel 5.4 - Plasma 5.18.5 LTS - KDEf 5.68 - KDE app 19.12 - EQexperience4 - EQ... -
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Static charge distribution on conductor
Simulation to find static charge distribution for 2-D shapes
Fast, multi-threaded C language simulation finds the equilibrium distribution for charge placed on conductor. The program works by applying Coulomb's law to every pair of charges and using the resulting force vector to move the charge. The input shape file can be created with a program such as Windows Paint. Output is to PNG files. -
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Column Rebar Optimization
EC2/EC8 longitudial rebar optimization in concrete columns
For given set of external load combinations it checks section integrity (mode 1). Also it does rebar optimization (mode 2). -
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EQuilibrium IV
Whole new online experience... a modern, stable, fast Linux distro
The beauty of EQuilibrium IV is in its simplicity and easy use. It is designed mainly for laptops and users who are on Internet. EQuilibrium is the distribution (operating system) that works with online services (like ChromeOS) and gives its maximum at this segment. Google, Facebook, YouTube, Twitter, different online contents like videos, music and games work with no problems. General information: - Kernel 5.4 - Plasma 5.18.5 LTS - KDEf 5.68 - KDE app 19.12 - EQExperience 3.0... -
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RMGDFT
Real Space Multigrid based electronic structure code.
News: active RMG development has moved to github https://github.com/RMGDFT News: V4.1.0 released on 09/29/2020 News: V4.0.0 released on 09/01/2020 with major updates. News: V3.0.0 released on 06/09/2018 with major updates. News: V2.2.2 released on 10/14/2017 with minor bug fixes. News: V2.2 with performance enhancements, bug fixes and new features released on 06/26/2017. Sources are available with binaries to follow soon. News: V2.1 with many improvements released on... -
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EQuilibrium Level Three New Experience2
Brings a whole new experience... a modern, stable, fast Linux distro
...General information: - 64-bit - Plasma 5.12.7 - KDEf 5.44 - Qt 5.9.5 - Linux 4.19 - New Experience 2.0.1 Recommended system requirements: - 2 GHz dual core processor or better - 16 GB of free hard drive space - 3 GB system memory - Either a DVD drive or a USB port for the installer media - Internet access is helpful In few words EQuilibrium "Level Three" New Experience2 is for those who want simple and stable operating system with quick access to online applications via laptop with no need for additional adjustments. -
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ForceGen
Derives force constants from Gaussian QM for Gromacs MD
Please cite: ForceGen: atomic covalent bond constant derivation for Gromacs. Nash A, Collier T, Birch HL, de Leeuw NH. Journal of Molecular Modeling (2018), (24)5. DOI: 10.1007/s00894-017-3530-6 Instruction video: https://youtu.be/fQVXv8Ge_tg This Java executable jar derives second order bond force constants for bond stretch and bond angle from quantum mechanical Gaussian calculations. The calculations are compatible with the Amber force field family or any force field derived from... -
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eq-diagr
Chemical Equilibrium Diagrams
Create chemical equilibrium and predominance area diagrams easily -
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Numerics for Chemical Engineering
Numerical models for chemical and process engineering
NCE Calculation Framework is a library of routines, models and data applicable to chemical and process engineering calculations, written in Java. -- NEW -- www.chesolver.com *ONLINE CALCULATORS*. A set of solvers to perform calculations consistently on any device, from smart-phone to desktop. The project includes the following ready to use software all based on the same core library: * Online Calculators at www.chesolver.com * Extensions for Libreoffice/Openoffice Calc... -
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The Crux
Experimental data modelling and simulation
Parameter optimization program with objective functions for the quantitative estimation of biochemical/biophysical reaction parameters (equilibrium and rate constants, etc.) -
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KMC-KaiC
Kinetic Monte Carlo simulation of the in-vitro Kai Circadian clock
This code is a dedicated Kinetic Monte Carlo (KMC) algorithm which simulates a model of the post-translational Kai circadian clock. The code allows you to simulate the Kai system at the level of individual KaiC hexamers and monomers and explicitly tracks the turnover of every ATP nucleotide. Apart from ATP hydrolysis, all reactions obey detailed balance. The application of the code is described in our article titled "A Thermodynamically consistent model of the post-translational Kai... -
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EQuilibrium Level One
Brings a whole new experience ... a modern, stable and fast ...
Brings a whole new experience ... a modern, stable and fast GNU/Linux distribution. EQuilibrium is designed to suit more to portable computers (such as laptops, ultrabooks etc.) and computers with smaller monitors (up to 19"). Made for users with no special needs as well as people who seek for a stable operating system. General information: - 64-bit - Plasma 5.9.4 - KDEf 5.31 - Qt 5.7.1 - Linux 4.10 - KDE app 16.12.3 - GNOME app 3.24 Recommended system requirements: - 2 GHz dual core processor or better - 16 GB of free hard drive space - 3 GB system memory - Either a DVD drive or a USB port for the installer media - Internet access is helpful -
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EQuilibrium Level One KDE edition
Brings a whole new KDE experience ... a modern, stable and fast ...
EQuilibrium is designed to suit more to portable computers (such as laptops, ultrabooks etc.) and computers with smaller monitors (up to 19"). Unique mix resulted in fast, modern and elegant distribution, which is made for users with no special needs as well as people who seek for a stable operating system. After installation - Adjust the buttons in the right corner. (See the video: https://www.youtube.com/watch?v=Jld-8zP6SfI ) - Adjust the Global Menu buttons (Start - System Settings... -
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Fachwerk3D calculates three-dimensional strut-and-tie models used by structural engineers for analysing and designing reinforced concrete structures. The program only uses the equilibrium conditions, thus it is not assuming elastic behaviour.
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ChEnMTD
Calculate the number of theoretical trays with McCabe-Thiele method
Use the McCabe-Thiele method to calculate the number of theoretical trays in a distillation column operated under the conditions specified. It has tools for data analysis to obtain empirical or semi-empirical equilibrium models. You can even use cubic splines. This project uses icons of "Open Icon Library" https://sourceforge.net/projects/openiconlibrary/ -
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LSDMap
Locally-Scaled Diffusion Maps from molecular dynamics trajectories
LSDMap is a set of Fortran90 codes parallelised with MPI for the calculation of Locally Scaled Diffusion Maps. The eigenvectors of the diffusion matrix can be used to form a small set of reaction coordinates describing the behaviour of a high-dimensional data set such as an equilibrium MD trajectory.
