This is a reminder that the first of the three identical sessions of
our webinar series begins TOMORROW! Join
us for the free
webinar Atomic-Scale Modeling with MedeA®
VASP in MedeA®
way- from models
to reliable results
Wondering how first-principles
calculations can SOLVE
YOUR RESEARCH PROBLEM?
Looking for a powerful and
convenient GRAPHIC USER INTERFACE for VASP?
Want to learn more about HIGH THROUGHPUT screening of
materials properties using MedeA®-VASP?
DONT MISS our new webinar on
VASP and Atomic-Scale Modeling with Materials Design expert Dr.
Through real time
engagement, Dr. Wolf will use several applications in
the field of metallurgy, semiconductor physics, and chemistry, to
demonstrate the capabilities of MedeA®-VASP.
Attend this webinar to:
VASPs tight integration into the MedeA® software
environment enables easy access to comprehensive structural
databases and advanced model building capabilities,
like surfaces and interfaces.
infrastructure can operate in a focused or high throughput mode,
and EXPLORE how our
sophisticated analysis techniques examine the wealth of output data
while automatically keeping track of all data connected with a given
the MedeA® environment
provides full interoperability between VASP and a range of other
computational techniques including elastic, vibrational and
thermodynamic properties, transport properties, reaction pathways,
cluster expansion and also ab-initio based optimization of forcefield
on MedeA® VASP 5.4!
More on VASP:
The Vienna Ab-initio Simulation Package (VASP) is the world’s leading
first-principles solid state electronic structure program for solids,
surfaces, and interfaces. Its proven accuracy and high level of
computational robustness for standard computations such as geometry
optimizations and ab initio molecular dynamics simulations is
complemented by a wide array of advanced features, such as semi-local
and highly accurate non-local functionals, capture of Van der Waals
interactions, collinear and non-collinear magnetism as well as
spin-orbit coupling. An extensive list of properties can be
calculated without relying on empirical parameters, for instance
dielectric and piezoelectric tensors, optical spectra, highly
accurate band topology and gaps (GW), electric field gradients and
NMR chemical shifts, and many more.
Dr. Walter Wolf, Senior Scientist at Materials
Design, will be hosting the next session of our new webinar
series. In addition to demonstrating leading approaches using
the unique capabilities of our fully
integrated computational VASP program through simulations
from Materials Design, we encourage you to suggest topics for
future webinars that demonstrate solutions to the
real-world problems made possible by our atomic-scale modeling
This webinar series will run live on three
dates, so choose the most
convenient timing when you register.
May 2nd: 10 am PDT / 11 am MST / 12 pm CST /1 pm EST USA / 7
pm Europe (CET)
May 3rd: 7 am Pacific / 4 pm Europe (CET)
May 4th: 11 pm PDT minus 1 day / 8 am Europe (CET)
/ 11:30 am India (IST) / 2 pm China (CST) / 3 pm Japan
If you cannot attend – register anyway for
any session, and we will send you a recording of the webinar after
the last scheduled session.
After registering, you will receive a confirmation email containing
information about joining the webinar.
look forward to having you there!
Materials Design Team