Steve Scheiner

According to our database, Steve Scheiner authored at least 9 papers between 1994 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

On the reliability of atoms in molecules, noncovalent index, and natural bond orbital to identify and quantify noncovalent bonds.

Steve Scheiner

J. Comput. Chem., 2022

Maximal occupation by bases of π-hole bands surrounding linear molecules.

Steve Scheiner

J. Comput. Chem., 2022

2020

The balance between side-chain and backbone-driven association in folding of the α-helical influenza A transmembrane peptide.

Ioannis Stylianakis, Ariella Shalev, Steve Scheiner, Michael P. Sigalas, Isaiah T. Arkin, Nicholas M. Glykos, Antonios Kolocouris

J. Comput. Chem., 2020

2018

Comparison of Various Means of Evaluating Molecular Electrostatic Potentials for Noncovalent Interactions.

Steve Scheiner

J. Comput. Chem., 2018

2016

Segmentation and additive approach: A reliable technique to study noncovalent interactions of large molecules at the surface of single-wall carbon nanotubes.

Ana M. Torres, Steve Scheiner, Ajit K. Roy, Andrés M. Garay-Tapia, John Bustamante, Tapas Kar

J. Comput. Chem., 2016

2003

Performance assessment of density-functional methods for study of charge-transfer complexes.

Meng-Sheng Liao, Yun Lu, Steve Scheiner

J. Comput. Chem., 2003

2002

Comparative study of metal-porphyrins, -porphyrazines, and -phthalocyanines.

Meng-Sheng Liao, Steve Scheiner

J. Comput. Chem., 2002

1998

Effect of nonproximate atomic substitution on excited state intramolecular proton transfer.

Martin Cuma, Clifton Thompson, Steve Scheiner

J. Comput. Chem., 1998

1994

Variation of Atomic Charges during Proton Transfer in Hydrogen Bonds.

Jan Florián, Steve Scheiner

J. Comput. Chem., 1994