A Practical Guide to Density Matrix Embedding Theory in Quantum Chemistry von Wouters, Sebastian, Jiménez-Hoyos, Carlos A, Sun, Qiming, Chan, Garnet K.-L

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Mammographic density and ageing: A collaborative pooled analysis of cross-sectional data from 22 countries worldwide von Burton, Anya, Maskarinec, Gertraud, Perez-Gomez, Beatriz, Vachon, Celine, Miao, Hui, Lajous, Martín, López-Ridaura, Ruy, Rice, Megan, Pereira, Ana, Garmendia, Maria Luisa, Tamimi, Rulla M, Bertrand, Kimberly, Kwong, Ava, Ursin, Giske, Lee, Eunjung, Qureshi, Samera A, Ma, Huiyan, Vinnicombe, Sarah, Moss, Sue, Allen, Steve, Ndumia, Rose, Vinayak, Sudhir, Teo, Soo-Hwang, Mariapun, Shivaani, Fadzli, Farhana, Peplonska, Beata, Bukowska, Agnieszka, Nagata, Chisato, Stone, Jennifer, Hopper, John, Giles, Graham, Ozmen, Vahit, Aribal, Mustafa Erkin, Schüz, Joachim, Van Gils, Carla H, Wanders, Johanna O P, Sirous, Reza, Sirous, Mehri, Hipwell, John, Kim, Jisun, Lee, Jong Won, Dickens, Caroline, Hartman, Mikael, Chia, Kee-Seng, Scott, Christopher, Chiarelli, Anna M, Linton, Linda, Pollan, Marina, Flugelman, Anath Arzee, Salem, Dorria, Kamal, Rasha, Boyd, Norman, Dos-Santos-Silva, Isabel, McCormack, Valerie

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Quantum Algorithms for Quantum Chemistry and Quantum Materials Science von Bauer, Bela, Bravyi, Sergey, Motta, Mario, Kin-Lic Chan, Garnet

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Genetics of rheumatoid arthritis contributes to biology and drug discovery von Okada, Yukinori, Wu, Di, Trynka, Gosia, Raj, Towfique, Terao, Chikashi, Ikari, Katsunori, Kochi, Yuta, Ohmura, Koichiro, Suzuki, Akari, Yoshida, Shinji, Graham, Robert R., Manoharan, Arun, Ortmann, Ward, Bhangale, Tushar, Denny, Joshua C., Carroll, Robert J., Eyler, Anne E., Greenberg, Jeffrey D., Kremer, Joel M., Pappas, Dimitrios A., Jiang, Lei, Yin, Jian, Ye, Lingying, Su, Ding-Feng, Yang, Jian, Xie, Gang, Keystone, Ed, Westra, Harm-Jan, Esko, Tõnu, Metspalu, Andres, Zhou, Xuezhong, Gupta, Namrata, Mirel, Daniel, Stahl, Eli A., Diogo, Dorothée, Cui, Jing, Liao, Katherine, Guo, Michael H., Myouzen, Keiko, Kawaguchi, Takahisa, Coenen, Marieke J. H., van Riel, Piet L. C. M., van de Laar, Mart A. F. J., Guchelaar, Henk-Jan, Huizinga, Tom W. J., Dieudé, Philippe, Mariette, Xavier, Louis Bridges Jr, S., Zhernakova, Alexandra, Toes, Rene E. M., Tak, Paul P., Miceli-Richard, Corinne, Bang, So-Young, Lee, Hye-Soon, Martin, Javier, Gonzalez-Gay, Miguel A., Rodriguez-Rodriguez, Luis, Rantapää-Dahlqvist, Solbritt, Ärlestig, Lisbeth, Choi, Hyon K., Kamatani, Yoichiro, Galan, Pilar, Lathrop, Mark, Eyre, Steve, Bowes, John, Barton, Anne, de Vries, Niek, Moreland, Larry W., Criswell, Lindsey A., Karlson, Elizabeth W., Taniguchi, Atsuo, Yamada, Ryo, Kubo, Michiaki, Liu, Jun S., Bae, Sang-Cheol, Worthington, Jane, Padyukov, Leonid, Klareskog, Lars, Gregersen, Peter K., Raychaudhuri, Soumya, Stranger, Barbara E., De Jager, Philip L., Franke, Lude, Visscher, Peter M., Brown, Matthew A., Yamanaka, Hisashi, Mimori, Tsuneyo, Takahashi, Atsushi, Xu, Huji, Behrens, Timothy W., Siminovitch, Katherine A., Momohara, Shigeki, Matsuda, Fumihiko, Yamamoto, Kazuhiko, Plenge, Robert M.

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Low communication high performance ab initio density matrix renormalization group algorithms von Zhai, Huanchen, Chan, Garnet Kin-Lic

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The density matrix renormalization group in quantum chemistry von Chan, Garnet Kin-Lic, Sharma, Sandeep

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Spin-adapted density matrix renormalization group algorithms for quantum chemistry von Sharma, Sandeep, Chan, Garnet Kin-Lic

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PySCF: the Python‐based simulations of chemistry framework von Sun, Qiming, Berkelbach, Timothy C., Blunt, Nick S., Booth, George H., Guo, Sheng, Li, Zhendong, Liu, Junzi, McClain, James D., Sayfutyarova, Elvira R., Sharma, Sandeep, Wouters, Sebastian, Chan, Garnet Kin‐Lic

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Density matrix embedding: a simple alternative to dynamical mean-field theory von Knizia, Gerald, Chan, Garnet Kin-Lic

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Electronic landscape of the P-cluster of nitrogenase as revealed through many-electron quantum wavefunction simulations von Li, Zhendong, Guo, Sheng, Sun, Qiming, Chan, Garnet Kin-Lic

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Quantitative determination and validation of 17 cannabinoids in cannabis and hemp using liquid chromatography-tandem mass spectrometry von McRae, Garnet, Melanson, Jeremy E.

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Efficient tree tensor network states (TTNS) for quantum chemistry: generalizations of the density matrix renormalization group algorithm von Nakatani, Naoki, Chan, Garnet Kin-Lic

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Exact parameterization of fermionic wave functions via unitary coupled cluster theory von Evangelista, Francesco A., Chan, Garnet Kin-Lic, Scuseria, Gustavo E.

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Art + DIY Electronics von Hertz, Garnet

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Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution von Motta, Mario, Sun, Chong, Tan, Adrian T. K., O’Rourke, Matthew J., Ye, Erika, Minnich, Austin J., Brandão, Fernando G. S. L., Chan, Garnet Kin-Lic

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Constructing tensor network influence functionals for general quantum dynamics von Ye, Erika, Chan, Garnet Kin-Lic

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Quantum Embedding Theories von Sun, Qiming, Chan, Garnet Kin-Lic

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A projected approximation to strongly contracted N-electron valence perturbation theory for DMRG wavefunctions von Roemelt, Michael, Guo, Sheng, Chan, Garnet K.-L.

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Low-energy spectrum of iron–sulfur clusters directly from many-particle quantum mechanics von Sharma, Sandeep, Sivalingam, Kantharuban, Neese, Frank, Chan, Garnet Kin-Lic

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The Chromium Dimer: Closing a Chapter of Quantum Chemistry von Larsson, Henrik R., Zhai, Huanchen, Umrigar, C. J., Chan, Garnet Kin-Lic

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