Density functional theory study on the interaction between keto-9H guanine and aspartic acid

Journal of Molecular Modeling ◽

10.1007/s00894-011-1163-8 ◽

2011 ◽

Vol 18 (5) ◽

pp. 1983-1991 ◽

Author(s):

Patrina Thompson Harris ◽

Glake A. Hill

Keyword(s):

Density Functional Theory ◽

Aspartic Acid ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study of the Interaction of Arginine-Glycine-Aspartic Acid with Graphene, Defective Graphene, and Graphene Oxide

The Journal of Physical Chemistry C ◽

10.1021/jp310088e ◽

2013 ◽

Vol 117 (11) ◽

pp. 5708-5717 ◽

Author(s):

Ya-nan Guo ◽

Xiong Lu ◽

Jie Weng ◽

Yang Leng

Keyword(s):

Density Functional Theory ◽

Graphene Oxide ◽

Aspartic Acid ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Defective Graphene ◽

Arginine Glycine Aspartic Acid

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Intramolecular cyclization of aspartic acid residues assisted by three water molecules: a density functional theory study

Computational Science & Discovery ◽

10.1088/1749-4699/7/1/015005 ◽

2014 ◽

Vol 7 (1) ◽

pp. 015005 ◽

Author(s):

Ohgi Takahashi ◽

Ryota Kirikoshi

Keyword(s):

Density Functional Theory ◽

Aspartic Acid ◽

Intramolecular Cyclization ◽

Density Functional ◽

Water Molecules ◽

Density Functional Theory Study ◽

Functional Theory

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Un-catalyzed peptide bond formation between two monomers of glycine, alanine, serine, threonine, and aspartic acid in gas phase: a density functional theory study

The European Physical Journal D ◽

10.1140/epjd/e2016-60609-8 ◽

2016 ◽

Vol 70 (5) ◽

Author(s):

Snehasis Bhunia ◽

Ajeet Singh ◽

Animesh K. Ojha

Keyword(s):

Density Functional Theory ◽

Gas Phase ◽

Aspartic Acid ◽

Density Functional ◽

Bond Formation ◽

Peptide Bond ◽

Density Functional Theory Study ◽

Peptide Bond Formation ◽

Functional Theory

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

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Nitrotyrosine adsorption on carbon nanotube: a density functional theory study

Indian Journal of Physics ◽

10.1007/s12648-013-0438-6 ◽

2014 ◽

Vol 88 (5) ◽

pp. 483-487 ◽

Author(s):

R. Majidi ◽

A. R. Karami

Keyword(s):

Density Functional Theory ◽

Carbon Nanotube ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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