Bestsystems Inc. (Japan)

Alternate names: Bestsystems, Bestsystems Inc., 株式会社ベストシステムズ

ROR: 00wk6yx76

OpenAlex ID: I4405264071

Parallel molecular dynamics simulation of a protein

2001 · Yuto Komeiji, Makoto Haraguchi, et al. · Parallel Computing · 26

Quantum Chemical Studies on Photoinduced Cis−Trans Isomerization and Intramolecular Hydrogen Atom Transfer of 2‘-Hydroxychalcone

2003 · Yasuo Norikane, Naofumi Nakayama, et al. · The Journal of Physical Chemistry A · 22

Estimation of Elution Induce Time and 80% Elution Time of Polymer-Coated Manure by a Neural Network and Ck Interpolation Scheme. Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (5).

2001 · Tomoko FUKUDA, Sumie TAJIMA, et al. · Journal of Chemical Software · 10

Molworks+g: Integrated Platform for the Acceleration of Molecular Design by Grid Computing

2006 · FUMIKAZU KONISHI, TORU YAGI, et al. · International Life Science Grid Workshop (LSGRID) · 5

Semiempirical calculation of electronic spectra of organic compounds by using the improved method of new-γ electron repulsion integral

2003 · Naofumi Nakayama, Umpei Nagashima · Journal of Molecular Structure THEOCHEM · 4

Semiempirical calculation of electronic spectra of organic compounds by using the improved method of new-γ electron repulsion integral. Part 2. Polycyclic aromatic hydrocarbons (PAHs)

2003 · Naofumi Nakayama, Umpei Nagashima · Journal of Molecular Structure THEOCHEM · 4

Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco. (6). Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel.

2001 · Tomoko FUKUDA, Sumie TAJIMA, et al. · Journal of Chemical Software · 4

MC/MO SOC-SCF calculation of parity-violating energy of l-alanine zwitterion in aqueous solution

2004 · Toshio Watanabe, Kenji Morihashi, et al. · Journal of Molecular Structure THEOCHEM · 3

Computed Property Data Base: CPDB-Development of an Integrated Software Tool for Molecular Design: MolWorks-

2006 · Sumie TAJIMA, Tohru YAGI, et al. · Journal of Computer Chemistry Japan · 2

Molecular Dynamics Simulation of Biological Molecules. (2). Practice.

2001 · Yuto KOMEIJI, Sumie TAJIMA, et al. · Journal of Chemical Software · 2

Permeability Reduction by Treatment With KUSP1 Biopolymer

2000 · C. S. McCool, A. K. Shaw, et al. · SPE Journal · 2

Extraction of Bonding Parameter Characterizing Infrared Absorption Intensity of Freon Alternatives by Sensitivity Analysis and Differential Coefficient Analysis of Input Data for Neural Network

2002 · Tomoko FUKUDA, Takatoshi MATSUMOTO, et al. · Journal of Computer Chemistry Japan · 1

W03-(1) 企業における Pc クラスタの導入 : 低コスト流体計算に向けて

2000 · 小川隆申, 山崎輝幸 · The Reference Collection of Annual Meeting

Works count: 13

Citation count: 180