Personal Information
Organização/Local de trabalho
Amsterdam Area, Netherlands Netherlands
Setor
Technology / Software / Internet
Site
www.scm.com
Sobre
Business developer for SCM, a scientific software company.
SCM develops and markets the ADF Modeling Suite, a powerful computational chemistry package for tackling the most challenging research problems in materials science and chemistry. Easy set up and analysis with GUI to set up and analyze jobs from all software components: ADF, BAND (periodic DFT), DFTB, ReaxFF, COSMO-RS.
I have many years of background in academia, applying computational chemistry with research interests including catalysis, conducting polymers, surface science and astrochemistry.
With the little bit of experience I have in software development, I thought that would be best left to the pros. I am currently learni...
Marcadores
dft
reaxff
molecular modeling
computational chemistry
periodic dft
dftb
cosmo-rs
mopac
graphical user interface
materials modeling
density functional theory
research
reactivity
reactive molecular dynamics
vle
lle
logp
free software trial
modeling suite
broken symmetry dft
spectroscopic properties
spin states
modeling bioinorganic chemistry
elf
pdos
dos
sedd
hirshfeld
nci
chemical bond analysis
ets-nocv
qt-aim
energy decomposition analysis
band structure
tddft
phosphorescence
spin-orbit coupling
electron coupling
charge mobility
charge transport
exciton coupling
materials science
nanostructures
oil & energy
catalysis
Ver mais
Apresentações
(3)Documentos
(3)Personal Information
Organização/Local de trabalho
Amsterdam Area, Netherlands Netherlands
Setor
Technology / Software / Internet
Site
www.scm.com
Sobre
Business developer for SCM, a scientific software company.
SCM develops and markets the ADF Modeling Suite, a powerful computational chemistry package for tackling the most challenging research problems in materials science and chemistry. Easy set up and analysis with GUI to set up and analyze jobs from all software components: ADF, BAND (periodic DFT), DFTB, ReaxFF, COSMO-RS.
I have many years of background in academia, applying computational chemistry with research interests including catalysis, conducting polymers, surface science and astrochemistry.
With the little bit of experience I have in software development, I thought that would be best left to the pros. I am currently learni...
Marcadores
dft
reaxff
molecular modeling
computational chemistry
periodic dft
dftb
cosmo-rs
mopac
graphical user interface
materials modeling
density functional theory
research
reactivity
reactive molecular dynamics
vle
lle
logp
free software trial
modeling suite
broken symmetry dft
spectroscopic properties
spin states
modeling bioinorganic chemistry
elf
pdos
dos
sedd
hirshfeld
nci
chemical bond analysis
ets-nocv
qt-aim
energy decomposition analysis
band structure
tddft
phosphorescence
spin-orbit coupling
electron coupling
charge mobility
charge transport
exciton coupling
materials science
nanostructures
oil & energy
catalysis
Ver mais