GPU acceleration of many‐body perturbation theory methods in MOLGW with OpenACC von Byun, Young‐Moo, Yoo, Jejoong

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Assessment of long-range-corrected exchange-correlation kernels for solids: Accurate exciton binding energies via an empirically scaled bootstrap kernel von Byun, Young-Moo, Ullrich, Carsten A.

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Dynamic Interactions between Fast Microscale Rotors von Wang, Yang, Fei, Shih-to, Byun, Young-Moo, Lammert, Paul E, Crespi, Vincent H, Sen, Ayusman, Mallouk, Thomas E

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Practical GW scheme for electronic structure of 3d-transition-metal monoxide anions: ScO−, TiO−, CuO−, and ZnO von Byun, Young-Moo, Öğüt, Serdar

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Excitons in Solids from Time-Dependent Density-Functional Theory: Assessing the Tamm-Dancoff Approximation von Byun, Young-Moo, Ullrich, Carsten

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Distinguishing advective and powered motion in self-propelled colloids von Byun, Young-Moo, Lammert, Paul E, Hong, Yiying, Sen, Ayusman, Crespi, Vincent H

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Practical GW scheme for electronic structure of 3 d -transition-metal monoxide anions: ScO−, TiO−, CuO−, and ZnO von Byun, Young-Moo, Öğüt, Serdar

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Diameter Dependence of Charge Transport across Carbon Nanotube? Metal Contacts from First Principles von Kim, Yong-Hoon

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Nanomotor mechanisms and motive force distributions from nanorotor trajectories von Nourhani, Amir, Byun, Young-Moo, Lammert, Paul E, Borhan, Ali, Crespi, Vincent H

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Assessment of long-range-corrected exchange-correlation kernels for solids: accurate exciton binding energies via an empirically scaled Bootstrap kernel von Young-Moo Byun, Ullrich, Carsten A

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Distinguishing Advective and Powered Motion in Self-Propelled Colloids von Young-Moo Byun, Lammert, Paul E, Hong, Yiying, Sen, Ayusman, Crespi, Vincent H

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GPU acceleration of many-body perturbation theory methods in MOLGW with OpenACC von Byun, Young-Moo, Yoo, Jejoong

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GPU acceleration of many-body perturbation theory methods in MOLGW with OpenACC von Young-Moo Byun, Yoo, Jejoong

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Practical $GW$ scheme for electronic structure of 3$d$-transition-metal monoxide anions: ScO$^{-}$, TiO$^{-}$, CuO$^{-}$, and ZnO$^{-} von Byun, Young-Moo, Öğüt, Serdar

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Practical \(GW\) scheme for electronic structure of 3\(d\)-transition-metal monoxide anions: ScO\(^{-}\), TiO\(^{-}\), CuO\(^{-}\), and ZnO\(^{-}\) von Young-Moo Byun, Öğüt, Serdar

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Excitons in solids from time-dependent density-functional theory: Assessing the Tamm-Dancoff approximation von Byun, Young-Moo, Ullrich, Carsten A

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Excitons in solids from time-dependent density-functional theory: Assessing the Tamm-Dancoff approximation von Young-Moo Byun, Ullrich, Carsten A

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Low-energy structures of K atoms in expanded K 3 C 60 monolayers: Ab initio pseudopotential density-functional calculations von Byun, Young-Moo, Choi, Hyoung Joon, Louie, Steven G., Cohen, Marvin L.

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READER OF RFID SYSTEM AND CONTROLLING METHDO THEREFORE von BYUN, MOO YOUNG, KIM, JONG OK, HAN, EUL BONG, YOUK, JUNG SEOK

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READER FOR RFID SYSTEM von BYUN, MOO YOUNG, KIM, JONG OK, HAN, EUL BONG, YOUK, JUNG SEOK

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