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Dr. Pitera is a research staff member in Science and Technology at the IBM Almaden Research Center. His research focuses on the use of computer simulation to address questions in biology and chemistry, particularly in the areas of protein folding, molecular recognition, self-assembly, and computer-aided materials design. His current research projects include simulations of polymeric materials for lithography, desalination, and drug delivery applications.
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论文共 120 篇作者统计合作学者相似作者
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Yuri Alexeev, Maximilian Amsler, Paul Baity, Marco Antonio Barroca, Sanzio Bassini, Torey Battelle,Daan Camps, David Casanova,Young jai Choi,Frederic T. Chong, Charles Chung, Chris Codella,
arxiv(2023)
NPJ COMPUTATIONAL MATERIALSno. 1 (2022): 1-9
Seiji Takeda,Toshiyuki Hama,Hsiang-Han Hsu,Akihiro Kishimoto,Makoto Kogoh, Takumi Hongo, Kumiko Fujieda,Hideaki Nakashika,Dmitry Zubarev,Daniel P. Sanders,Jed W. Pitera, Junta Fuchiwaki,
arxiv(2021)
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Machine Learning in Chemistry: Data-Driven Algorithms, Learning Systems, and Predictionspp.103-120, (2019)
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