Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- United Kingdom
- Sweden
- Germany
- Netherlands
- France
- Australia
- Spain
- Belgium
- Singapore
- Denmark
- Austria
- Portugal
- Canada
- Norway
- Switzerland
- Czech
- Finland
- Italy
- Poland
- China
- Ireland
- Morocco
- Japan
- Luxembourg
- United Arab Emirates
- Hong Kong
- New Zealand
- Romania
- Estonia
- Vietnam
- Ukraine
- Taiwan
- Bulgaria
- India
- Brazil
- Croatia
- Cyprus
- Greece
- Israel
- Kyrgyzstan
- Lithuania
- Saudi Arabia
- Slovenia
- South Africa
- Latvia
- Andorra
- Mexico
- Russia
- Qatar
- Tajikistan
- Turkey
- Uzbekistan
- Armenia
- Azerbaijan
- Egypt
- Germany / Finland
- Indonesia
- Kazakhstan
- Kuwait
- Malaysia
- Namibia
- 52 more »
- « less
-
Program
-
Field
- Medical Sciences
- Economics
- Computer Science
- Engineering
- Biology
- Business
- Science
- Mathematics
- Education
- Materials Science
- Arts and Literature
- Chemistry
- Psychology
- Social Sciences
- Humanities
- Environment
- Linguistics
- Law
- Earth Sciences
- Sports and Recreation
- Physics
- Electrical Engineering
- Design
- Philosophy
- Statistics
- 15 more »
- « less
-
dynamics: towards novel carbon dioxide absorption systems”). Project code FIS-2023-00204, CUP D53C25000730001, funded under the FIS2 call (Decreto Direttoriale n. 1236 del 1-08-2023). The research programme
-
Numerical analysis of fully explicit phase-field models for dynamic fracture of materials H/F Numerical analysis of fully explicit phase-field models for dynamic fracture of materials Understanding
-
. Currently available topics, application and more information: https://phdquantumgrenoble.univ-grenoble-alpes.fr/phd-application/available-phd-subjects PhD subjects (full list available via the attached link
-
/22.3.329 Path-Based Simulation, Monte Carlo, and Eigenvalue Dynamics 15. Morel, R., Mallat, S. & Bouchaud, J.-P. (2023). Path shadowing Monte-Carlo. arXiv preprint, arXiv:2308.01486. https://arxiv.org/abs
-
the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation
-
, brings together around 300 people and is one of the leading centers for fundamental research in biology in the Paris region. The host team (https://www.ijm.fr/recherche/duharcourt-lab-vf/ ) is particularly
-
: António Morais Aguiar da Costa (ist24583) Organic Unit: Scientific Area of Systems, Urbanism, Transportation and Environment Scholarship Theme: Development and Enhancement of SmartLCA, Dynamic LCA Database
-
, China [map ] Subject Areas: Network/Dynamical Systems and Statistics Appl Deadline: 2026/12/31 11:59PM (posted 2026/01/23) Position Description: Apply Position Description Applications are invited
-
professorship. Candidates in areas including, but not limited to, Dynamical Systems, Partial Differential Equations, Optimization, Stochastic Differential Equations, Stochastic Partial Differential Equations
-
experimental validation of mathematical and computational models linking individual microscopic dynamics, information propagation, and collective structures (norms, social networks, global performance