Thermodynamic Properties Analysis

  • Check with publisher
  • Published date: February 2, 2021
  • Modified date: April 29, 2021
    • United States

CD ComputaBio uses Gausisan03 software package to complete all molecular orbital theory and density functional theory calculations. We can provide you with thermodynamic properties analysis service in the following aspects:
1. Internal energy
2. Enthalpy
3. Entropy

To learn more about the service or send your inquiry, visit https://www.computabio.com/thermodynamic-properties-analysis-service.html .

CD ComputaBio
0 votes

Useful information

  • Avoid scams by acting locally or paying with PayPal
  • Never pay with Western Union, Moneygram or other anonymous payment services
  • Don't buy or sell outside of your country. Don't accept cashier cheques from outside your country
  • This site is never involved in any transaction, and does not handle payments, shipping, guarantee transactions, provide escrow services, or offer "buyer protection" or "seller certification"

Related listings

  • Chemical Reaction Mechanism Calculation

    Chemical Reaction Mechanism Calculation

    Biomedical Sciences (United States ) February 2, 2021 Check with publisher

    CD ComputaBio provides professional calculation services in the reaction mechanism using quantum chemistry methods. we deliver efficient service with short project period and accurate data. To send your inquiry or learn more about CD ComputaBio's che...

  • IR Spectrum Prediction

    IR Spectrum Prediction

    Biomedical Sciences (United States ) February 2, 2021 Check with publisher

    CD ComputaBio provides custom IR spectrum prediction service to both domestic and international scientists, helping them to study the vibrational and rotational spectra of molecules. To learn more about CD ComputaBio's efficient IR spectrum predictio...

  • Ab Initio Quantum Chemistry Methods

    Ab Initio Quantum Chemistry Methods

    Biomedical Sciences (United States ) February 2, 2021 Check with publisher

    Ab initio quantum chemistry methods attempt to solve the electronic Schrödinger equation given the positions of the nuclei and the number of electrons in order to yield useful information such as electron densities, energies and other properties of t...