Zobrazeno 1 - 10
of 1 277
pro vyhledávání: '"Crystal (programming language)"'
Autor:
Giacomo Savani
Publikováno v:
Modern Philology. 119:E114-E118
Autor:
Yukimaru Yamauchi, M. Matsuoka
Publikováno v:
Journal of Research in Science Education. 62:547-558
Autor:
Martin v. Zimmermann, Nikolaj Roth, Robert J. Koch, Bo B. Iversen, Ann-Christin Dippel, Emil S. Bozin, Yiu Liu, Cedomir Petrovic, O. Ivashko
Publikováno v:
Koch, R J, Roth, N, Liu, Y, Ivashko, O, Dippel, A C, Petrovic, C, Iversen, B B, V Zimmermann, M & Bozin, E S 2021, ' On single-crystal total scattering data reduction and correction protocols for analysis in direct space ', Acta crystallographica. Section A, Foundations and advances, vol. 77, pp. 611-636 . https://doi.org/10.1107/S2053273321010159
Acta crystallographica / A 77(6), 611-636 (2021). doi:10.1107/S2053273321010159
Acta crystallographica / A 77(6), 611-636 (2021). doi:10.1107/S2053273321010159
Acta crystallographica / A 77(6), 611 - 636 (2021). doi:10.1107/S2053273321010159
We explore data reduction and correction steps and processed data reproducibility in the emerging single crystal total scattering based technique of three-dimensio
We explore data reduction and correction steps and processed data reproducibility in the emerging single crystal total scattering based technique of three-dimensio
Publikováno v:
MRS Communications. 11:811-817
This paper describes an unsupervised exploratory data mining strategy for identifying significant chemistry-structure–property relationships in complex crystal chemistries. Using the formalism of Topological Data Analysis (TDA), we show how hierarc
Publikováno v:
Discourse Processes. 59:94-115
This study examined 57 learners’ emotions (i.e., joy, anger, confusion, frustration) as they engaged with scientific content while learning about microbiology with Crystal Island, a game-based lear...
Publikováno v:
Journal of Chemical Information and Modeling. 61:4400-4414
Accurate force fields are necessary for predictive molecular simulations. However, developing force fields that accurately reproduce experimental properties is challenging. Here, we present a machine learning directed, multiobjective optimization wor
Autor:
Graeme Gooday
Publikováno v:
Centaurus. 63:459-474
Autor:
Mohamed Eddaoudi, Vincent Guillerm
Publikováno v:
Accounts of Chemical Research. 54:3298-3312
ConspectusThe prediction of crystal structures assembled in three dimensions has been considered for a long time, simultaneously as a chemical wasteland and a certain growth point of the chemistry of the future. Less than 30 years after Roald Hoffman
Publikováno v:
The International Journal of Advanced Manufacturing Technology. 116:611-628
Configuration design is a process of composing customized product from a set of predefined component types with a set of well-defined rules which decide how items can be selected and combined. The configuration solving process is to instantiate all c
Autor:
Eleanor J. Dodson
Publikováno v:
Acta Crystallographica. Section D, Structural Biology
This article lists the basic crystallographic equations underlying molecular-replacement software. The prospects for future developments are considered, and a brief account of past progress is included.
This article provides an introduction to t
This article provides an introduction to t