Noriyuki Suzuki

发表

Generating accurate in silico predictions of acute aquatic toxicity for a range of organic chemicals: Towards similarity-based machine learning methods.

Agnieszka Gajewicz-Skretna, Ayako Furuhama, Hiroshi Yamamoto, 2021, Chemosphere.

Human intake of PCDDs, PCDFs, and dioxin like PCBs in Japan, 2001 and 2002.

Masatoshi Morita, Noritaka Katatani, Takeshi Nakano, 2007, Chemosphere.

Comparing estimates of persistence and long-range transport potential among multimedia models.

Michael Matthies, Mark Bonnell, Martin Scheringer, 2005, Environmental science & technology.

Predicting enthalpy of vaporization for Persistent Organic Pollutants with Quantitative Structure–Property Relationship (QSPR) incorporating the influence of temperature on volatility

Tomasz Puzyn, Maciej Haranczyk, Karolina Jagiello, 2014 .

Bootstrap methods for confidence intervals of percentiles from dataset containing nondetected observations using lognormal distribution

Yoshitaka Imaizumi, Noriyuki Suzuki, H. Shiraishi, 2006 .

Polychlorinated dibenzo p-dioxins and dibenzofurans in sediment, soil, fish and shrimp from a Japanese freshwater lake area

Takeo Sakurai, Junko Nakanishi, Noriyuki Suzuki, 1996 .

Planetary boundaries for chemical pollution

Thomas Backhaus, Marco Vighi, Michael Zwicky Hauschild, 2012 .

Geo-referenced multimedia environmental fate model (G-CIEMS): model formulation and comparison to the generic model and monitoring approaches.

Yuichi Moriguchi, Osami Nakasugi, Keisuke Nansai, 2004, Environmental science & technology.

How do the partitioning properties of polyhalogenated POPs change when chlorine is replaced with bromine?

Tomasz Puzyn, Maciej Haranczyk, Noriyuki Suzuki, 2008, Environmental science & technology.

QSPR-based estimation of the atmospheric persistence for chloronaphthalene congeners

Tomasz Puzyn, Noriyuki Suzuki, T. Puzyn, 2008 .

A new metric for long-range transport potential of chemicals.

Katarzyna Odziomek, Tomasz Puzyn, Karolina Jagiello, 2014, Environmental science & technology.

Direct QSPR: the most efficient way of predicting organic carbon/water partition coefficient (log KOC) for polyhalogenated POPs

Jerzy Leszczynski, Tomasz Puzyn, Maciej Haranczyk, 2014, Structural Chemistry.