Page last updated: 2024-08-17

ethane and acetamide

ethane has been researched along with acetamide in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	2 (100.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Darley, MG; Popelier, PL	1
Erion, MD; Reddy, MR	1

Other Studies

2 other study(ies) available for ethane and acetamide

Article	Year
Role of short-range electrostatics in torsional potentials. The journal of physical chemistry. A, 2008, Dec-18, Volume: 112, Issue:50 Topics: Acetaldehyde; Acetamides; Algorithms; Computer Simulation; Crystallography, X-Ray; Ethane; Formamides; Hydrazines; Hydrogen Peroxide; Kinetics; Methanol; Models, Molecular; Rotation; Static Electricity; Thermodynamics; Torsion, Mechanical	2008
Relative solvation free energies calculated using an ab initio QM/MM-based free energy perturbation method: dependence of results on simulation length. Journal of computer-aided molecular design, 2009, Volume: 23, Issue:12 Topics: Acetamides; Acetone; Benzene; Computer Simulation; Ethane; Isoleucine; Methanol; Molecular Conformation; Molecular Dynamics Simulation; Phenol; Phenylalanine; Quantum Theory; Solubility; Thermodynamics; Trichloroethanes	2009

Article

Year

Role of short-range electrostatics in torsional potentials.

The journal of physical chemistry. A, 2008, Dec-18, Volume: 112, Issue:50

Topics: Acetaldehyde; Acetamides; Algorithms; Computer Simulation; Crystallography, X-Ray; Ethane; Formamides; Hydrazines; Hydrogen Peroxide; Kinetics; Methanol; Models, Molecular; Rotation; Static Electricity; Thermodynamics; Torsion, Mechanical

2008

Relative solvation free energies calculated using an ab initio QM/MM-based free energy perturbation method: dependence of results on simulation length.

Journal of computer-aided molecular design, 2009, Volume: 23, Issue:12

Topics: Acetamides; Acetone; Benzene; Computer Simulation; Ethane; Isoleucine; Methanol; Molecular Conformation; Molecular Dynamics Simulation; Phenol; Phenylalanine; Quantum Theory; Solubility; Thermodynamics; Trichloroethanes

2009