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Institution

Courant Institute of Mathematical Sciences

EducationNew York, New York, United States
About: Courant Institute of Mathematical Sciences is a education organization based out in New York, New York, United States. It is known for research contribution in the topics: Nonlinear system & Boundary value problem. The organization has 2414 authors who have published 7759 publications receiving 439773 citations. The organization is also known as: CIMS & New York University Department of Mathematics.


Papers
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Journal ArticleDOI
TL;DR: In this article, the authors consider a class of zero-sum two-player stochastic games called tug-of-war and use them to prove that every bounded real-valued Lipschitz function F on a subset Y of a length space X admits a unique AM extension to X.
Abstract: We consider a class of zero-sum two-player stochastic games called tug-of-war and use them to prove that every bounded real-valued Lipschitz function F on a subset Y of a length space X admits a unique absolutely minimal (AM) extension to X, i.e., a unique Lipschitz extension u : X → ℝ for which Lip U u = Lip ∂u u for all open U ⊂ X \ Y.

438 citations

Journal ArticleDOI
Anthony M. Reilly1, Richard I. Cooper2, Claire S. Adjiman3, Saswata Bhattacharya4, A. Daniel Boese5, Jan Gerit Brandenburg6, Peter J. Bygrave7, Rita Bylsma8, J.E. Campbell7, Roberto Car9, David H. Case7, Renu Chadha10, Jason C. Cole1, Katherine Cosburn11, Katherine Cosburn12, Herma M. Cuppen8, Farren Curtis12, Farren Curtis13, Graeme M. Day7, Robert A. DiStasio9, Robert A. DiStasio14, Alexander Dzyabchenko, Bouke P. van Eijck15, Dennis M. Elking16, Joost A. van den Ende8, Julio C. Facelli17, Marta B. Ferraro18, Laszlo Fusti-Molnar16, Christina-Anna Gatsiou3, Thomas S. Gee7, René de Gelder8, Luca M. Ghiringhelli4, Hitoshi Goto19, Stefan Grimme6, Rui Guo20, D. W. M. Hofmann21, Johannes Hoja4, Rebecca K. Hylton20, Luca Iuzzolino20, Wojciech Jankiewicz22, Daniël T. de Jong8, John Kendrick1, Niek J. J. de Klerk8, Hsin-Yu Ko9, L. N. Kuleshova, Xiayue Li23, Xiayue Li12, Sanjaya Lohani12, Frank J. J. Leusen1, Albert M. Lund17, Albert M. Lund16, Jian Lv4, Yanming Ma4, Noa Marom13, Noa Marom12, Artëm E. Masunov, Patrick McCabe1, David P. McMahon7, Hugo Meekes8, Michael P. Metz10, Alston J. Misquitta12, Sharmarke Mohamed11, Bartomeu Monserrat24, Richard J. Needs13, Marcus A. Neumann, Jonas Nyman7, Shigeaki Obata19, Harald Oberhofer15, Artem R. Oganov, Anita M. Orendt17, Gabriel Ignacio Pagola18, Constantinos C. Pantelides3, Chris J. Pickard1, Chris J. Pickard20, Rafał Podeszwa22, Louise S. Price20, Sarah L. Price20, Angeles Pulido7, Murray G. Read1, Karsten Reuter15, Elia Schneider20, Christoph Schober15, Gregory P. Shields1, Pawanpreet Singh10, Isaac J. Sugden3, Krzysztof Szalewicz10, Christopher R. Taylor7, Alexandre Tkatchenko25, Alexandre Tkatchenko26, Mark E. Tuckerman27, Mark E. Tuckerman28, Mark E. Tuckerman29, Francesca Vacarro30, Francesca Vacarro12, Manolis Vasileiadis3, Álvaro Vázquez-Mayagoitia2, Leslie Vogt20, Yanchao Wang4, Rona E. Watson20, Gilles A. de Wijs8, Jack Yang7, Qiang Zhu16, Colin R. Groom1 
TL;DR: The results of the sixth blind test of organic crystal structure prediction methods are presented and discussed, highlighting progress for salts, hydrates and bulky flexible molecules, as well as on-going challenges.
Abstract: The sixth blind test of organic crystal structure prediction (CSP) methods has been held, with five target systems: a small nearly rigid molecule, a polymorphic former drug candidate, a chloride salt hydrate, a co-crystal and a bulky flexible molecule. This blind test has seen substantial growth in the number of participants, with the broad range of prediction methods giving a unique insight into the state of the art in the field. Significant progress has been seen in treating flexible molecules, usage of hierarchical approaches to ranking structures, the application of density-functional approximations, and the establishment of new workflows and `best practices' for performing CSP calculations. All of the targets, apart from a single potentially disordered Z' = 2 polymorph of the drug candidate, were predicted by at least one submission. Despite many remaining challenges, it is clear that CSP methods are becoming more applicable to a wider range of real systems, including salts, hydrates and larger flexible molecules. The results also highlight the potential for CSP calculations to complement and augment experimental studies of organic solid forms.

435 citations

Journal ArticleDOI
TL;DR: In this article, the authors investigated the time scales associated with the shedding of the trailing and leading edge vortices, as well as the corresponding time-dependent forces, and presented a generic mechanism of the frequency selection as a result of unsteady aerodynamics.
Abstract: Motivated by our interest in unsteady aerodynamics of insect flight, we devise a computational tool to solve the Navier–Stokes equation around a two-dimensional moving wing, which mimics biological locomotion. The focus of the present work is frequency selection in forward flapping flight. We investigate the time scales associated with the shedding of the trailing- and leading-edge vortices, as well as the corresponding time-dependent forces. We present a generic mechanism of the frequency selection as a result of unsteady aerodynamics.

435 citations

Journal Article
TL;DR: The notion of centered alignment has been used as a similarity measure between kernels or kernel matrices as mentioned in this paper, which has been shown to consistently outperform the so-called uniform combination solution that has proven to be difficult to improve upon in the past.
Abstract: This paper presents new and effective algorithms for learning kernels. In particular, as shown by our empirical results, these algorithms consistently outperform the so-called uniform combination solution that has proven to be difficult to improve upon in the past, as well as other algorithms for learning kernels based on convex combinations of base kernels in both classification and regression. Our algorithms are based on the notion of centered alignment which is used as a similarity measure between kernels or kernel matrices. We present a number of novel algorithmic, theoretical, and empirical results for learning kernels based on our notion of centered alignment. In particular, we describe efficient algorithms for learning a maximum alignment kernel by showing that the problem can be reduced to a simple QP and discuss a one-stage algorithm for learning both a kernel and a hypothesis based on that kernel using an alignment-based regularization. Our theoretical results include a novel concentration bound for centered alignment between kernel matrices, the proof of the existence of effective predictors for kernels with high alignment, both for classification and for regression, and the proof of stability-based generalization bounds for a broad family of algorithms for learning kernels based on centered alignment. We also report the results of experiments with our centered alignment-based algorithms in both classification and regression.

432 citations


Authors

Showing all 2441 results

NameH-indexPapersCitations
Xiang Zhang1541733117576
Yann LeCun121369171211
Benoît Roux12049362215
Alan S. Perelson11863266767
Thomas J. Spencer11653152743
Salvatore Torquato10455240208
Joel L. Lebowitz10175439713
Bo Huang9772840135
Amir Pnueli9433143351
Rolf D. Reitz9361136618
Michael Q. Zhang9337842008
Samuel Karlin8939641432
David J. Heeger8826838154
Luis A. Caffarelli8735332440
Weinan E8432322887
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202317
202244
2021299
2020291
2019355
2018301