Zobrazeno 1 - 10
of 454
pro vyhledávání: '"Joachim Werner"'
Autor:
Vishal Kapoor, Abhilash Dwarakanath, Shervin Safavi, Joachim Werner, Michel Besserve, Theofanis I. Panagiotaropoulos, Nikos K. Logothetis
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-16 (2022)
The role of the prefrontal cortex in conscious perception is debated because of its involvement in task relevant behaviour, such as subjective perceptual reports. Here, the authors show that prefrontal activity in rhesus macaques correlates with subj
Externí odkaz:
https://doaj.org/article/ee7fe8b5785445089a5e3688a5207899
Autor:
Isha Kulkarni, Joachim Werner Zang, Wilson M. Leandro, Priti Parikh, Ilan Adler, Warde A. Da Fonseca-Zang, Luiza C. Campos
Publikováno v:
Water, Vol 13, Iss 19, p 2744 (2021)
Anaerobic digestion (AD) systems are prominent in low- and middle-income countries (LMICs), although their implementation within organic farms to enhance resource efficiency and “close the loop” has been limited. This paper thus reviewed existing
Externí odkaz:
https://doaj.org/article/029c7afe6d6c4fe6a0a3618bc3f0f087
Autor:
Hannes Herzel, Vitalij Dombinov, Christian Vogel, Sabine Willbold, Gabriel Vettorazzi Levandowski, Martin Meiller, Felix Müller, Joachim Werner Zang, Warde Antonieta da Fonseca-Zang, Nicolai David Jablonowski, Silvia Diane Schrey, Christian Adam
Publikováno v:
Agronomy, Vol 10, Iss 6, p 895 (2020)
The Brazilian sugarcane industry produced around 173 million tons (Mt) of bagasse in 2018. Bagasse is a by-product of juice extraction for ethanol and sugar production and is combusted in order to generate power, producing up to 10 Mt of ash per year
Externí odkaz:
https://doaj.org/article/2f2e67717bbd415592587cafd0b0be80
Publikováno v:
Journal of Physics: Conference Series; Sep2023, Vol. 2600 Issue 1, p1-6, 6p
Publikováno v:
The Journal of chemical physics. 157(23)
A systematic study is made of the accuracy and efficiency of a number of existing quadrature schemes for molecular Kohn–Sham Density-Functional Theory (DFT) using 408 molecules and 254 chemical reactions. Included are the fixed SG-x (x = 0–3) gri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94c060411c9c24d84e7a40636eada9aa
https://pubmed.ncbi.nlm.nih.gov/36550055
https://pubmed.ncbi.nlm.nih.gov/36550055
Autor:
Warde Antonieta da Fonseca-Zang, Danilo César Silva e Sousa, Joachim Werner Zang, Monise Cristina Ribeiro Casanova Coltro
Publikováno v:
Latin American Journal of Development. 3:2738-2749
Nanopartículas de ferro são muito utilizadas em diversas áreas de pesquisa. O elemento químico ferro (Fe), sendo o quarto elemento mais abundante na crosta terrestre, e a substância mineral magnetita, com propriedade magnética, apresentam aplic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ba478c75998be5066c31863e3d2d39d
https://doi.org/10.46814/lajdv3n4-075
https://doi.org/10.46814/lajdv3n4-075
Publikováno v:
Latin American Journal of Development. 3:2750-2759
The technology of hydrothermal carbonization (HTC) is a thermal chemical conversion process of organic waste into products in a reactor at low and medium temperatures and pressures, with catalysts, using residual raw materials of diversified origin,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5476f6d907afae241fa3716d8d2d4036
https://doi.org/10.46814/lajdv3n4-076
https://doi.org/10.46814/lajdv3n4-076
Autor:
David Kreplin, Hans-Joachim Werner
Publikováno v:
The Journal of chemical physics. 156(21)
In this work, we investigate the optimization of Hartree–Fock (HF) orbitals with our recently proposed combined first- and second-order (SO-SCI) method, which was originally developed for multi-configuration self-consistent field (MCSCF) and comple
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a61c23d601f6dd5bfe42fb925fae8ec9
https://pubmed.ncbi.nlm.nih.gov/35676156
https://pubmed.ncbi.nlm.nih.gov/35676156
Autor:
Hans-Joachim Werner, Qianli Ma
Publikováno v:
Journal of Chemical Theory and Computation. 16:3135-3151
We present well-parallelized local implementations of high-spin open-shell coupled cluster methods with single and double excitations (CCSD) using pair natural orbitals (PNOs). The methods are based on the spin-orbital coupled cluster theory using re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a391a3eb77f904ca42231921b476b736
https://doi.org/10.1021/acs.jctc.0c00192
https://doi.org/10.1021/acs.jctc.0c00192