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Refining Chemical Reaction Mechanisms with Quantum Chemistry for Reaction-Flow Analysis

Establishing Highly Precise Quantitative Analysis Method for Valuable Compound Utilizing Quantum Chemical Calculation

Benchmark of the 5th Generation Intel Xeon Scalable Processor (Emerald Rapids)

Promotion at GDCh Conference on Inorganic Chemistry (Germany, September)

GRRM20 with Matlantis Application Examples

Promotion at CSTCC (Canada, July)

Exhibiting at CNM 2024 (Taiwan, March, Booth No.S21)

Supercomputer Fugaku enables vast and fast chemistry simulation by enlarging chemical reaction path exploration of GRRM® program

Exhibiting at SC23 booth (Denvor, November, Booth No.1593)

Upcoming exhibition at FEMS EUROMAT 2023 (Frankfurt, September, Booth No.28)

Going to run our booth at ACS Fall 2023 (San Francisco, August, Booth No.1345)

Released "GRRM®23"!!

Benchmark Report of Gen AMD EPYC™ Processor

Calculation examples of Reaction plus Pro 2

The Worldfolio released web article of president Ono's interview

Interview article of president Ono got published in Newsweek International (September 30th, 2022 issue)

Upcoming event: Asia Computational Materials Design Workshop at PHENIKAA University, in November, 2022

Attempt to empower computational chemistry calculations by the collaborating GRRM® and AFIR with supercomputer Fugaku

Developing “M-EVO”, our original computational chemistry software leveraging materials informatics