We update
the DynoChem Resources (‘DCR’) website monthly with new tools/ applications and
content that are immediately available to all users. These updates and
other news are announced on Twitter and you can keep up to date anytime by following
us.
You can always stay up to date using the comprehensive WhatsNew.pdf summary.
Update
66 this month included:
·
Slides
from recent DynoChem guest webinars by customers from BMS, Merck
and Reaction
Science
·
New
models for simulation of drug dissolution in a USP Apparatus:
o
under
monophasic
or biphasic (sink) conditions, for BCS Class II compounds
o
with
competing disintegration
and dissolution rates for immediate release formulations
·
New
syntax in statements.xls for defining common
reactions with SN1 or SN2 mechanisms, acid catalysis, pH variations and working
with HPLC Area Percent data
·
New
branches in the training tree for building a model step by step
and then moving to consider process safety issues on scale-up
·
New
KB articles and webinar recordings on use of HPLC data
to build DynoChem models.
We hope
that you find this update useful and will forward/ share it within your own
organization with people who may be interested.
Please
note that we have upcoming public training events for New Users in Wilmington and San Francisco.
For the record, Updates 63-65 in the last 3 months included:
·
a whole new Library of flow chemistry models, with training and a PFR
design utility;
·
new models for reactions (using carbonate base, Suzuki Coupling, optical resolution);
·
new calculations in the VLLE utility (ternary boiling point, mixture
flash point);
·
new recorded webinars (e.g. BMS on QbD and Merck on extending the benefits of modeling
across a department).