Sort by
Refine Your Search
-
Listed
-
Category
-
Country
- United States
- Poland
- United Kingdom
- Sweden
- Portugal
- Spain
- Germany
- Netherlands
- Norway
- France
- Belgium
- Finland
- Austria
- Denmark
- Hong Kong
- Italy
- United Arab Emirates
- Brazil
- Singapore
- Switzerland
- Australia
- Europe
- Latvia
- Luxembourg
- Morocco
- China
- Czech
- Estonia
- Greece
- India
- Ireland
- Japan
- Mexico
- Slovenia
- South Africa
- 25 more »
- « less
-
Program
-
Field
-
complete application consists of: An application Transcript(s) – For this opportunity, an unofficial transcript or copy of the student academic records printed by the applicant or by academic advisors from
-
bioinformatics and computational biochemistry, with particular emphasis on molecular dynamics simulations and the analysis of protein variants and/or polymorphisms associated with the onset of genetic diseases and
-
, molecular dynamics simulation, or PFAS chemistry would also be desirable. This role would suit an individual with excellent communication and project management skills, and the ability to work effectively
-
in molecular ecology (or related field). The employment is on full-time for 2 years and 10 months, with expected starting date 1 September 2026 or according to agreement. Last application date is July
-
PIs on newsworthy topics, and delivering copy and visuals. You will work with the Communications team at HQ to determine news angles. The distribution of press releases and the maintenance
-
University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC) | Spain | 2 months ago
next-generation computational approaches to understand, predict, and engineer highly reactive intermediates in enzymatic catalysis. By combining quantum chemistry, molecular dynamics simulations, machine
-
Job Posting Title: Research Engineering/ Scientist Associate II – Computational Research ---- Hiring Department: Molecular Biosciences ---- Position Open To: All Applicants ---- Weekly Scheduled
-
(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
-
Patient Sensitive Job Code? No Standard Hours per Week 40 Full Time or Part Time? Full Time Shift Day Work Schedule Summary VP Area U of U Health - Academics Department 00283 - Molecular Pharmaceutics
-
environment. The candidate will have the opportunity to conduct experiments at a multiuser facility, perform data analysis, and conduct molecular dynamic simulation of magnetized dusty plasma. Responsibilities