Search results
Results from the WOW.Com Content Network
The Unscrambler X is a commercial software product for multivariate data analysis, used for calibration of multivariate data which is often in the application of analytical data such as near infrared spectroscopy and Raman spectroscopy, and development of predictive models for use in real-time spectroscopic analysis of materials.
Qualitative analysis and reporting software includes chemometric functions for working with one or more text-format mass spectra. Mass-Up Open-source: Utility for proteomics designed to support the preprocessing and analysis of MALDI-TOF mass spectrometry data that loads data from mzML, mzXML and CSV files.
High performance GPU-accelerated ab initio molecular dynamics and TD/DFT software package for very large molecular or even nanoscale systems. Runs on NVIDIA GPUs and 64-bit Linux, has heavily optimized CUDA code. Proprietary, trial licenses available PetaChem LLC: TINKER: I Yes Yes Yes Yes I I Yes Yes Software tools for molecular design-Tinker ...
Chemometrics is the science of extracting information from chemical systems by data-driven means. Chemometrics is inherently interdisciplinary, using methods frequently employed in core data-analytic disciplines such as multivariate statistics, applied mathematics, and computer science, in order to address problems in chemistry, biochemistry, medicine, biology and chemical engineering.
If you’re stuck on today’s Wordle answer, we’re here to help—but beware of spoilers for Wordle 1310 ahead. Let's start with a few hints.
PHOTO: US President Donald Trump and Israel's Prime Minister Benjamin Netanyahu hold a press conference in the East Room of the White House in Washington, D.C., on Feb. 4, 2025.
Murphy-Rose explains, “Laser hair removal is generally faster, less painful, and more cost-effective for larger areas, while electrolysis is ideal for individuals seeking a permanent solution ...
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 ...