|
||||||
|
Virtual Computational Chemistry Laboratory | ||||||
|
||||||
|
|
| |||||
| ||||||||||||||||
|
Post-doc position in Chemoinformatics/Computational Chemistry at Helmholtz Zentrum Muenchen Virtual Computational Chemistry Laboratory offers free on-line as well as standalone tools for physico-chemical property prediction and machine learning data analysis tools with focus on chemoinformatics and drug discovery studies. In addition to own tools we host and provide free on-line access to a number of programs that were made available to us by our partners in several countries over the world.Job descriptionDevelopment of chemoinformatics software (database and tools) for prediction of ADME/T properties of molecules. He/She will also supervise PhD students in their work on computational chemistry problems.QualificationsPhD in chemistry, knowledge and experience in using computational chemistry programs, e.g. MOPAC, Gaussian, molecular dynamic etc. as proven by publications in the International journals. Excellent knowledge of Java and recent Java technologies such as Hibernate, Spring, EJB, JUnit (Professional Certificates will be plus). Knowledge of other programming languages Perl, C++ will be also plus.Contact Igor Tetko
|
 |
||||||
|
|
||||||||
|
|
||||||||
|
|
||||||||
|
|
 |
|
|
||
|
Copyright 2001 -- 2026 https://vcclab.org. All rights reserved. |
||
|
|
|
||
|
|
|
||
|
 |
 |
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
