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Misako AIDA
Misako AIDA
Bestätigte E-Mail-Adresse bei hiroshima-u.ac.jp
Titel
Zitiert von
Zitiert von
Jahr
Dynamics-driven reaction pathway in an intramolecular rearrangement
SC Ammal, H Yamataka, M Aida, M Dupuis
Science 299 (5612), 1555-1557, 2003
1542003
Free radical chemistry of cigarette smoke and its implication in human cancer.
M Kodama, M Kaneko, M Aida, F Inoue, T Nakayama, H Akimoto
Anticancer research 17 (1A), 433-437, 1997
1071997
An ab initio molecular orbital study on the characteristics of 8-hydroxyguanine
M Aida, S Nishimura
Mutation Research Letters 192 (2), 83-89, 1987
1061987
An ab initio molecular orbital study on the sequence-dependency of DNA conformation: an evaluation of intra-and inter-strand stacking interaction energy
M Aida
Journal of theoretical biology 130 (3), 327-335, 1988
851988
Characteristics of the Watson‐Crick type hydrogen‐bonded DNA base pairs: An ab initio molecular orbital study
M Aida
Journal of computational chemistry 9 (4), 362-368, 1988
681988
Determination of the Three-Dimensional Structure of a New Crystalline Form of N-Acetyl-Pro-Gly-Phe As Revealed by 13C REDOR, X-Ray Diffraction, and …
A Naito, K Nishimura, S Kimura, S Tuzi, M Aida, N Yasuoka, H Saitô
The Journal of Physical Chemistry 100 (36), 14995-15004, 1996
661996
One transition state leading to two product states: ab initio molecular dynamics simulations of the reaction of formaldehyde radical anion and methyl chloride
H Yamataka, M Aida, M Dupuis
Chemical physics letters 300 (5-6), 583-587, 1999
591999
An ab initio molecular orbital study on the stacking interaction between nucleic acid bases: Dependence on the sequence and relation to the conformation
M Aida, C Nagata
International Journal of Quantum Chemistry 29 (5), 1253-1261, 1986
581986
Free-energy maps of base− amino acid interactions for DNA− protein recognition
F Pichierri, M Aida, MM Gromiha, A Sarai
Journal of the American Chemical Society 121 (26), 6152-6157, 1999
571999
Raman scattering tensors of tyrosine
M Tsuboi, Y Ezaki, M Aida, M Suzuki, A Yimit, K Ushizawa, T Ueda
Biospectroscopy 4 (1), 61-71, 1998
551998
An ab initio MO study on the disulfide bond: Properties concerning the characteristic SS dihedral angle
M Aida, C Nagata
Theoretica chimica acta 70 (2), 73-80, 1986
541986
Synthesis and properties of purinophanes. Relationship between the magnitude of hypochromism and stacking geometry of purine rings
F Seyama, K Akahori, Y Sakata, S Misumi, M Aida, C Nagata
Journal of the American Chemical Society 110 (7), 2192-2201, 1988
531988
Ab initio molecular dynamics simulations on the hydrolysis of methyl chloride with explicit consideration of three water molecules
M Aida, H Yamataka, M Dupuis
Chemical physics letters 292 (4-6), 474-480, 1998
511998
Vibrational modes in thymine molecule from an ab initio MO calculation
M Aida, M Kaneko, M Dupuis, T Ueda, K Ushizawa, G Ito, A Kumakura, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 53 (3 …, 1997
511997
A polarizable mixed Hamiltonian model of electronic structure for micro-solvated excited states. I. Energy and gradients formulation and application to formaldehyde (1 A 2)
M Dupuis, M Aida, Y Kawashima, K Hirao
The Journal of chemical physics 117 (3), 1242-1255, 2002
482002
Enumeration of topology-distinct structures of hydrogen bonded water clusters
T Miyake, M Aida
Chemical physics letters 363 (1-2), 106-110, 2002
442002
Determination of the Three-Dimensional Structure of Crystalline Leu-Enkephalin Dihydrate Based on Six Sets of Accurately Determined Interatomic Distances from 13C …
K Nishimura, A Naito, S Tuzi, H Saitô, C Hashimoto, M Aida
The Journal of Physical Chemistry B 102 (38), 7476-7483, 1998
441998
Analysis of the π‐electronic structure of infinitely large networks. I. Some remarks on the characteristic polynomial and density of states of large polycyclic aromatic …
H Hosoya, M Aida, R Kumagai, K Watanabe
Journal of Computational Chemistry 8 (4), 358-366, 1987
401987
An ab initio MO study on the hydrolysis of methyl chloride with explicit consideration of 13 water molecules
H Yamataka, M Aida
Chemical physics letters 289 (1-2), 105-109, 1998
381998
Ab initio force field for simulations of proteins and nucleic acids
M Aida, G Corongiu, E Clementi
International journal of quantum chemistry 42 (5), 1353-1381, 1992
381992
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