The performance of low-cost commercial cloud computing as an alternative in computational chemistry

On the use of quartic force fields in variational calculations

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A unified framework for the deployment, exposure and access of HPC applications as services in clouds

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Cloud Parallel Processing of Tandem Mass Spectrometry Based Proteomics Data

(2012) Yassene Mohammed et al.   JOURNAL OF PROTEOME RESEARCH

Theoretical prediction of new dipole-bound singlet states for anions of interstellar interest

(2011) Ryan C. Fortenberry et al.   JOURNAL OF CHEMICAL PHYSICS

Psi4: an open-source ab initio electronic structure program

(2011) Justin M. Turney et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

A benchmark study of the vertical electronic spectra of the linear chain radicals C2H and C4H

(2010) Ryan C. Fortenberry et al.   JOURNAL OF CHEMICAL PHYSICS

A break in the clouds

(2009) Luis M. Vaquero et al.   ACM SIGCOMM Computer Communication Review

Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space

(2008) Anna I. Krylov   Annual Review of Physical Chemistry

Cloud computing and emerging IT platforms: Vision, hype, and reality for delivering computing as the 5th utility

(2008) Rajkumar Buyya et al.   Future Generation Computer Systems-The International Journal of eScience

A procedure for computing accurate ab initio quartic force fields: Application to HO2+ and H2O

(2008) Xinchuan Huang et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Anions

(2008) Jack Simons   JOURNAL OF PHYSICAL CHEMISTRY A