Satoshi Maeda

发表

Full rate constant matrix contraction method for obtaining branching ratio of unimolecular decomposition

Yosuke Sumiya, Tetsuya Taketsugu, Satoshi Maeda, 2017, J. Comput. Chem..

PROTECTION CAPABILITY OF NONWOVEN GEOTEXTILE APPLIED AS PROTECTION MAT OF WASTE DISPOSAL SITE AT THE SEA

Masashi Kamon, Seiji Kondo, Koichi Yamada, 2003 .

Anti-termite Performance of Japanese and Foreign Timber Species under Different Degradation Environments

Takashi Nomura, Toshiyuki Kaneda, Makoto Kiguchi, 2011 .

Discovery of a synthesis method for a difluoroglycine derivative based on a path generated by quantum chemical calculations†

Satoshi Maeda, Tsuyoshi Mita, Yu Harabuchi, 2020, Chemical science.

Image Segmentation of Pastel Drawings

Tadahiko Kimoto, Satoshi Maeda, Chieko Kato, 2016, 2016 12th International Conference on Signal-Image Technology & Internet-Based Systems (SITIS).

Automated exploration of stable isomers of H+(H2O)n (n = 5–7) via ab initio calculations: An application of the anharmonic downward distortion following algorithm

Yi Luo, Satoshi Maeda, Koichi Ohno, 2009, J. Comput. Chem..

Multistructural microiteration technique for geometry optimization and reaction path calculation in large systems

Satoshi Maeda, Keiji Morokuma, Kimichi Suzuki, 2017, J. Comput. Chem..

On Benchmarking of Automated Methods for Performing Exhaustive Reaction Path Search.

Satoshi Maeda, Yu Harabuchi, Yu Harabuchi, 2019, Journal of chemical theory and computation.

Updated Branching Plane for Finding Conical Intersections without Coupling Derivative Vectors.

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2010, Journal of chemical theory and computation.

Nontotally symmetric trifurcation of an SN2 reaction pathway

Mark S. Gordon, Tetsuya Taketsugu, Satoshi Maeda, 2016, J. Comput. Chem..

A trial of service life prediction of sugi poles treated with JAS K4 class in ground contact

Haruko Sakai, Masahiro Okada, Satoshi Maeda, 2012 .

Implementation and performance of the artificial force induced reaction method in the GRRM17 program

Yosuke Sumiya, Satoshi Maeda, Yu Harabuchi, 2017, J. Comput. Chem..

Excited‐State Reactivity of [Mn(im)(CO)3(phen)]+: A Structural Exploration

Satoshi Maeda, Yu Harabuchi, Maria Fumanal, 2018, J. Comput. Chem..

Proposal of pneumatic rubber muscles with Shape-Memory Polymer reinforcement fibers realizing desirable motion

Shuichi Wakimoto, Satoshi Maeda, Shigeyoshi Yahara, 2016, 2016 IEEE International Conference on Robotics and Biomimetics (ROBIO).

Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method

Tetsuya Taketsugu, Satoshi Maeda, Keiji Morokuma, 2014, J. Comput. Chem..

Energy Efficient MAC Protocol with Power and Rate Control in Multi-Rate Ad Hoc Networks

Takashi Watanabe, Masaki Bandai, Satoshi Maeda, 2008, VTC Spring 2008 - IEEE Vehicular Technology Conference.

Orbital Energy-Based Reaction Analysis of SN2 Reactions

Satoshi Maeda, Takao Tsuneda, Yu Harabuchi, 2016, Comput..

SubMo-GNN: Property- and Structure-Aware Diverse Molecular Selection with Representation Learning and Mathematical Diverse-Selection Framework

Satoru Iwata, Satoshi Maeda, Kaito Fujii, 2021 .

A reaction route network for methanol decomposition on a Pt(111) surface

Satoshi Maeda, Kanami Sugiyama, Kenichiro Saita, 2021, J. Comput. Chem..

Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data

Alexandre Varnek, Timur I. Madzhidov, Satoshi Maeda, 2021, J. Chem. Inf. Model..

Kinetic Analysis for the Multistep Profiles of Organic Reactions: Significance of the Conformational Entropy on the Rate Constants of the Claisen Rearrangement.

Tamiki Komatsuzaki, Yosuke Sumiya, Tetsuya Taketsugu, 2015, The journal of physical chemistry. A.

Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2006, The journal of physical chemistry. A.

Automated exploration of reaction channels

Satoshi Maeda, Koichi Ohno, K. Ohno, 2008 .

Exploring Multiple Potential Energy Surfaces: Photochemistry of Small Carbonyl Compounds

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2012 .

Communications: A systematic method for locating transition structures of A+B-->X type reactions.

Satoshi Maeda, Keiji Morokuma, K. Morokuma, 2010, The Journal of chemical physics.

Global investigation on the potential energy surface of CH3CN: application of the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, Xia Yang, 2005, The journal of physical chemistry. A.

Lowest transition state for the chirality-determining step in Ru((R)-BINAP)-catalyzed asymmetric hydrogenation of methyl-3-oxobutanoate.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2008, Journal of the American Chemical Society.

Predicting pathways for terpene formation from first principles – routes to known and new sesquiterpenes

Satoshi Maeda, Keiji Morokuma, Dean J. Tantillo, 2014 .

Artificial Force Induced Reaction (AFIR) Method for Exploring Quantum Chemical Potential Energy Surfaces.

Tetsuya Taketsugu, Satoshi Maeda, Keiji Morokuma, 2016, Chemical record.

Global reaction route mapping on potential energy surfaces of C2H7+ and C3H9+

Satoshi Maeda, Koichi Ohno, K. Ohno, 2007 .

From roaming atoms to hopping surfaces: mapping out global reaction routes in photochemistry.

Tetsuya Taketsugu, Satoshi Maeda, Keiji Morokuma, 2015, Journal of the American Chemical Society.

Global analysis of reaction pathways on the potential energy surface of cyanoacetylene by the scaled hypersphere search method

Satoshi Maeda, Koichi Ohno, Xia Yang, 2006 .

Structures of water octamers (H2O)8: exploration on ab initio potential energy surfaces by the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2007, The journal of physical chemistry. A.

Finding reaction pathways for multicomponent reactions: the Passerini reaction is a four-component reaction.

Satoshi Maeda, Keiji Morokuma, Masanobu Uchiyama, 2011, Angewandte Chemie.

A new method for constructing multidimensional potential energy surfaces by a polar coordinate interpolation technique

Satoshi Maeda, Koichi Ohno, K. Ohno, 2003 .

A scaled hypersphere search method for the topography of reaction pathways on the potential energy surface

Satoshi Maeda, Koichi Ohno, K. Ohno, 2004 .

Sampling of Transition States for Predicting Diastereoselectivity Using Automated Search Method-Aqueous Lanthanide-Catalyzed Mukaiyama Aldol Reaction.

Satoshi Maeda, Keiji Morokuma, Miho Hatanaka, 2013, Journal of chemical theory and computation.

Quantum chemistry study of H+(H2O)8: a global search for its isomers by the scaled hypersphere search method, and its thermal behavior.

Yi Luo, Satoshi Maeda, Koichi Ohno, 2007, The journal of physical chemistry. A.

Global mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: applications to ab initio surfaces of formaldehyde and propyne molecules.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2005, The journal of physical chemistry. A.

Exploring the full catalytic cycle of rhodium(i)–BINAP-catalysed isomerisation of allylic amines: a graph theory approach for path optimisation

Seiji Mori, Tetsuya Taketsugu, Satoshi Maeda, 2017, Chemical science.

Insight into global reaction mechanism of [C2, H4, O] system from ab initio calculations by the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, Xia Yang, 2007, The journal of physical chemistry. A.

Automated global mapping of minimal energy points on seams of crossing by the anharmonic downward distortion following method: a case study of H2CO.

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2009, The journal of physical chemistry. A.

Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods.

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2013, Physical chemistry chemical physics : PCCP.

Toward Predicting Full Catalytic Cycle Using Automatic Reaction Path Search Method: A Case Study on HCo(CO)3-Catalyzed Hydroformylation.

Satoshi Maeda, Keiji Morokuma, K. Morokuma, 2012, Journal of chemical theory and computation.

A systematic study on the RuHCl-BINAP-catalyzed asymmetric hydrogenation mechanism by the global reaction route mapping method

Satoshi Maeda, Koichi Ohno, K. Ohno, 2010 .

An Automated and Systematic Transition Structure Explorer in Large Flexible Molecular Systems Based on Combined Global Reaction Route Mapping and Microiteration Methods.

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2009, Journal of chemical theory and computation.

A new global reaction route map on the potential energy surface of H2CO with unrestricted level

Satoshi Maeda, Koichi Ohno, K. Ohno, 2008 .

Automated exploration of adsorption structures of an organic molecule on RuH2-BINAP by the ONIOM method and the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2007, The journal of physical chemistry. A.

Computational Catalysis Using the Arti fi cial Force Induced Reaction Method Published as part of the Accounts of Chemical Research special issue “ Computational Catalysis for Organic Synthesis ”

Satoshi Maeda, Keiji Morokuma, W. M. C. Sameera, 2016 .

Exploring Potential Energy Surfaces of Large Systems with Artificial Force Induced Reaction Method in Combination with ONIOM and Microiteration.

Tetsuya Taketsugu, Satoshi Maeda, Keiji Morokuma, 2012, Journal of chemical theory and computation.