double numerical basis with polarization functions v4.0.0 (Accelrys)
90
Structured Review
Accelrys
double numerical basis with polarization functions v4.0.0
Double Numerical Basis With Polarization Functions V4.0.0, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/double+numerical+basis+with+polarization+functions+v4%2E0%2E0/double+numerical+basis+with+polarization+functions+v4+0+0/10__1016_slash_j__fluid__2012__08__005-138-14-21
Average 90 stars, based on 1 article reviews
Double Numerical Basis With Polarization Functions V4.0.0, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/double+numerical+basis+with+polarization+functions+v4%2E0%2E0/double+numerical+basis+with+polarization+functions+v4+0+0/10__1016_slash_j__fluid__2012__08__005-138-14-21
Average 90 stars, based on 1 article reviews
double numerical basis with polarization functions v4.0.0 - by Bioz Stars,
2026-10
90/100 stars
Images
Related Articles
other:Article Title: Vapour–liquid equilibrium (VLE) for the systems furan+n-hexane and furan+toluene. Measurements, data treatment and modeling using molecular models Article Snippet: In this paper, new experimental vapour–liquid equilibrium data of the furan + n-hexane and furan + toluene binary systems are reported.. The data are determined using the ebulliometric technique.. The measured data are used to assess the predictions obtained with molecular simulation, a group contribution polar PC-SAFT model and the COSMO-RS and COSMO-SAC approaches. |