Takeshi Ishikawa

发表

FUNDAMENTAL EXPERIMENTS ON CORRELATION BETWEEN MIX FACTOR AND COMPACTABILITY OF EXTREMELY STIFF CONSISTENCY CONCRETE

Makoto Kagaya, Hiroshi Tokuda, Takeshi Ishikawa, 1993 .

Scattering analysis of highly scattering optical transmission polymer and its application to LCD displays

Takeshi Ishikawa, Takamitsu Okumura, Akihiro Tagaya, 2003, International Commission for Optics.

Computer aided design and analysis of separation processes with electrolyte systems

Takeshi Ishikawa, Rafiqul Gani, Kiyoteru Takano, 2000 .

Fragment Molecular Orbital method‐based Molecular Dynamics (FMO‐MD) as a simulator for chemical reactions in explicit solvation

Takeshi Ishikawa, Yuto Komeiji, Tatsuya Nakano, 2009, J. Comput. Chem..

A DIRECT-ITERATIVE METHOD FOR THE SOLUTION OF ABSORTION PROBLEMS

Takeshi Ishikawa, Mominuddin Chowdhury, Mitsuho Hirata, 1979 .

Tire and method for manufacturing the pneumatic tire

Takeshi Ishikawa, Kiyoshi Ochiai, 2000 .

Computer aided design and analysis of separation processes with electrolyte systems

Takeshi Ishikawa, Rafiqul Gani, Kiyoteru Takano, 2001 .

Integrated System for Design and Analysis of Separation Processes with Electrolyte Systems

Takeshi Ishikawa, Rafiqul Gani, Kiyoteru Takano, 2000 .

On the Estimation of the Location and Scale Parameters based on Order Statistics

Takeshi Ishikawa, 1971 .

Integrated system for design and analysis of industrial processes with electrolyte system

Takeshi Ishikawa, Rafiqul Gani, Kiyoteru Takano, 1999 .

Protein‐specific force field derived from the fragment molecular orbital method can improve protein–ligand binding interactions

Le Chang, Takeshi Ishikawa, Shoji Takada, 2013, J. Comput. Chem..

A NEW SIMULATION METHOD FOR ABSORBER, STRIPPER AND REBOILED ABSORBER WITH MULTICOMPONENT NON-IDEAL SYSTEMS

Takeshi Ishikawa, Mominuddin Chowdhury, Mitsuho Hirata, 1980 .

Study for constructing a Noise-robust Recognition System Using the Bone Conduction Speech

Hironori Kitakaze, Takeshi Ishikawa, Yoshiyuki Takada, 2002 .

Method of Welding Two Stainless Steel Plates

Takeshi Ishikawa, Lin Cui, Shigeki Matsuoka, 2005 .

RI‐MP3 calculations of biomolecules based on the fragment molecular orbital method

Takeshi Ishikawa, Yuji Mochizuki, Kota Sakakura, 2018, J. Comput. Chem..

A method of friction stir welding aluminium 5083

Takeshi Ishikawa, Lin Cui, Shigeki Matsuoka, 2005 .

Prediction of peptide binding to a major histocompatibility complex class I molecule based on docking simulation

Takeshi Ishikawa, Takeshi Ishikawa, 2016, Journal of Computer-Aided Molecular Design.

Theoretical study of the prion protein based on the fragment molecular orbital method

Takeshi Ishikawa, Kazuo Kuwata, Takakazu Ishikura, 2009, J. Comput. Chem..

Development of an Analysis Toolkit, AnalysisFMO, to Visualize Interaction Energies Generated by Fragment Molecular Orbital Calculations

Takeshi Ishikawa, Vladimir Sladek, Hiroaki Tokiwa, 2018, J. Chem. Inf. Model..

Application of fragment molecular orbital scheme to silicon-containing systems

Kiyoshi Tanaka, Takeshi Ishikawa, Hiroaki Tokiwa, 2006 .

2P1-N-068 Home helper robotic system using RT-Middleware(RT Middleware 2,Mega-Integration in Robotics and Mechatronics to Assist Our Daily Lives)

Takeshi Ishikawa, Tomoharu Nakahara, Hitoshi Kitano, 2005 .

Modelling and optimisation of an industrial batch process for the production of dioctyl phthalate

Takeshi Ishikawa, Yukikazu Natori, L. Liberis, 1997 .

Multi-reference calculations of nitric oxide dimer

Takeshi Ishikawa, Yuji Mochizuki, Naoki Taguchi, 2008 .

Ab initio fragment molecular orbital study of molecular interactions in liganded retinoid X receptor: specification of residues associated with ligand inducible information transmission.

Takeshi Ishikawa, Kaori Fukuzawa, Yuji Mochizuki, 2008, The journal of physical chemistry. B.

Fragment molecular orbital calculations on red fluorescent protein (DsRed)

Takeshi Ishikawa, Minoru Sakurai, Yuji Mochizuki, 2007 .

Free-energy analysis of lysozyme–triNAG binding modes with all-atom molecular dynamics simulation combined with the solution theory in the energy representation

Takeshi Ishikawa, Nobuyuki Matubayasi, Akio Kitao, 2013 .

A fully quantum mechanical simulation study on the lowest n-π* state of hydrated formaldehyde

Takeshi Ishikawa, Yuto Komeiji, Yuji Mochizuki, 2007 .

Fragment molecular orbital calculation using the RI-MP2 method

Takeshi Ishikawa, Kazuo Kuwata, Takeshi Ishikawa, 2009 .

Fragment molecular orbital calculations on red fluorescent proteins (DsRed and mFruits).

Takeshi Ishikawa, Minoru Sakurai, Kaori Fukuzawa, 2009, The journal of physical chemistry. B.

How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion.

Takeshi Ishikawa, Yuto Komeiji, Yuji Mochizuki, 2008, Journal of the American Chemical Society.

RI-MP2 Gradient Calculation of Large Molecules Using the Fragment Molecular Orbital Method.

Takeshi Ishikawa, Kazuo Kuwata, Takeshi Ishikawa, 2012, The journal of physical chemistry letters.

Continuous Band Gap Control from 0.3 to 1.1 eV of π-Conjugated Polymers in Aqueous Solution

Takeshi Ishikawa, Akira Matsumoto, Hirofumi Yano, 2011 .

Fragment molecular orbital calculations on large scale systems containing heavy metal atom

Takeshi Ishikawa, Hiroaki Tokiwa, Hirotoshi Mori, 2006 .