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Material Measurement Laboratory

Software

Software Last Updated
Displaying 1 - 20 of 20
DTSA II

NIST DTSA-II

NIST DTSA-II builds on the best available algorithms in the literature to simulate, quantify and plan energy dispersive x-ray analysis measurements.
The measured and calculated RIXS maps at the oxygen K edge of lithium peroxide

OCEAN

OCEAN is a versatile package for calculating both optical/UV and core-edge spectroscopy. It is a first-principles code based on both ground-state density
Screenshot of NIST Mass and Fragment Calculator Software

NIST Mass and Fragment Calculator Software

The NIST Mass and Fragment Calculator is a program written in Visual Basic which calculates the mass of an input peptide or protein sequence along with m/z ions
Open Calphad

Open Calphad

OpenCalphad is an informal international collaboration of scientists and researchers interested in the development of high quality software and databases for

NANOP

This software package implements functions to simulate spherical, ellipsoid and cubic polyatomic nanoparticles with arbitrary crystal structures and to

RMCPROFILE

RMCProfile is a free software package (developed as a collaborative effort between scientists at several institutions including NIST), that can fit

Lispix

Lispix is a public domain image analysis program for Windows, written in LISP and maintained by David Bright. Lispix includes basic image processing functions

ThermoML Opener

Purpose A tool for direct viewing of ThermoML files which include data and metadata. ThermoML files conform to the new XML-based ThermoML IUPAC standard

ThermoML Updater

PURPOSE A tool for updating ThermoML files to the latest version of the ThermoML standard. Use The application is straightforward to use. It provides a self

LFPF Software

The Logistic Function Profile Fitting program, LFPF, is based on a Fortran program written for DOS and originally issued under the name LOGIT. This program was
AutoDimer logo

AutoDimer

The web-based AutoDimer software was developed to rapidly screen previously selected PCR primers for primer-dimer and hairpin interactions in short DNA

gppois

gppois is a Bayesian tool for learning about a smooth function based on noisy measurements of its values. Users train a model of the true function on the noisy
Fluxon in Niobium at 4.5 K. The black contours represent the magnetic lines of force in this superconductor. Total phase shift corresponds to h/2e.

HolograFREE

An electron hologram is a fringe modulated image containing the amplitude and phase information of an electron transparent object. The HolograFREE routines
isotope calc

Isotope Enrichment Calculator

The NIST Isotope Enrichment Calculator is a program written in Visual Basic which determines the percentage of 15N enrichment of stable isotope-labeled peptides

RMCProfile Utility Programs

NOTICE: Some anti-virus programs have incorrectly reported that downloadable software previously available from this Web page contains malware. Both NIST and
chromatography program

Simulated Chromatographic Data

The following information is provided as an aid in the validation of mathematical models used in quantitation with chromatographic data. This data may also be
ABACUS Fiigure

The NIST ABACUS

Providing automated, virtual assistance in statistics for chemical analysis The NIST ABACUS ( App for Bayesian Analysis of Chemical quantities Using Shiny) is
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