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0401 - Ab Initio Hartree-Fock Theory Basis Sets and Wave Functions
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0402 - Post-Hartree-Fock Theory Electron Correlation
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0403 - Post Hartree-Fock Theory Perturbation and Coupled-Cluster Theory
Synthesis of proteins by automated flow chemistry | Science
https://science.sciencemag.org/content/368/6494/980
https://science.sciencemag.org/content/368/6494/980
Science
Synthesis of proteins by automated flow chemistry
Solid-phase peptide synthesis of homogeneous peptides longer than about 50 amino acids has been a long-standing challenge because of inefficient coupling and side reactions. Hartrampf et al. used an automated chemistry platform to optimize fast-flow peptide…
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0404 - From Electronic Energies to Thermodynamics
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0405 - Benchmarking Post-Hartree-Fock Wave Function
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0406 - Open-Shell Calculations Unpaired Electrons
We would like you to be informed of the release of ConstruQt Beat 1.1. (construqt.chemalive.com) - high throughput quantum chemistry as freemium SaaS.
Please try it out here:
app.chemalive.com
Here are the new features in 1.1:
Major Changes:
- New Enumerate Button: Allows the user to display all tautomers and chiral forms of their molecule and select which one(s) to stage for computation.
- New Search Button: Allows users to build libraries by similarity or substructure by connecting to the Chem-space Real DB (www.chem-space.com).
- Library Tagging: Requires tagging of libraries according to intended domaine (according to ACS subsections).
Small Changes:
- All molecules are visible in SVG with the option to copy SMILES.
- Basic info on each molecule is now available in the staging area.
- Formatting and other fixes.
Please do let us know what you think by response or fill out our survey:
https://www.surveymonkey.com/r/5L9TMNX
Future Releases:
- Advanced 2D and 3D fingerprint analytics and graphical representation.
- More enumeration and library building tools.
- Scoring and prioritization for purchasing fine chemicals.
- Density Functional Theory and solvation
Best regards,
Please try it out here:
app.chemalive.com
Here are the new features in 1.1:
Major Changes:
- New Enumerate Button: Allows the user to display all tautomers and chiral forms of their molecule and select which one(s) to stage for computation.
- New Search Button: Allows users to build libraries by similarity or substructure by connecting to the Chem-space Real DB (www.chem-space.com).
- Library Tagging: Requires tagging of libraries according to intended domaine (according to ACS subsections).
Small Changes:
- All molecules are visible in SVG with the option to copy SMILES.
- Basic info on each molecule is now available in the staging area.
- Formatting and other fixes.
Please do let us know what you think by response or fill out our survey:
https://www.surveymonkey.com/r/5L9TMNX
Future Releases:
- Advanced 2D and 3D fingerprint analytics and graphical representation.
- More enumeration and library building tools.
- Scoring and prioritization for purchasing fine chemicals.
- Density Functional Theory and solvation
Best regards,
Surveymonkey
ConstruQt Feedback
Take this survey powered by surveymonkey.com. Create your own surveys for free.
Dear all,
The Brazilian Materials Research Society (B-MRS/ SBPMat) is promoting a series of webinars on research and teaching techniques and instruments, focused on Materials Science and Engineering and related areas.
Free of charge, the webinars will take place throughout the months of June, July and August this year, and will be given in Portuguese or English, depending on the webinar, by professionals from B-MRS partner companies, specialists in these techniques.
The online seminars will be held on the B-MRS Zoom platform and B-MRS Facebook.
Registration for all webinars is now open.
The list of all seminars, as well as instructions on how to participate, are available here: https://www.sbpmat.org.br/en/lives-webinars/.
We hope the program will be fruitful for you.
Best regards, B-MRS Team
The Brazilian Materials Research Society (B-MRS/ SBPMat) is promoting a series of webinars on research and teaching techniques and instruments, focused on Materials Science and Engineering and related areas.
Free of charge, the webinars will take place throughout the months of June, July and August this year, and will be given in Portuguese or English, depending on the webinar, by professionals from B-MRS partner companies, specialists in these techniques.
The online seminars will be held on the B-MRS Zoom platform and B-MRS Facebook.
Registration for all webinars is now open.
The list of all seminars, as well as instructions on how to participate, are available here: https://www.sbpmat.org.br/en/lives-webinars/.
We hope the program will be fruitful for you.
Best regards, B-MRS Team
Physicists entangle 15 trillion hot atoms | Space
https://www.space.com/amp/physicists-entangle-15-trillion-hot-atoms.html
https://www.space.com/amp/physicists-entangle-15-trillion-hot-atoms.html
Space
Physicists entangle 15 trillion hot atoms | Space
Physicists set a new record by linking together a hot soup of 15 trillion atoms in a bizarre phenomenon called quantum entanglement.
Machine Learning Cracks a Quirk of Quantum Chemistry
https://interestingengineering.com/machine-learning-has-cracked-a-quantum-chemistry-quirk
https://interestingengineering.com/machine-learning-has-cracked-a-quantum-chemistry-quirk
Interesting Engineering
Machine Learning Has Cracked a Quantum Chemistry Quirk
A new machine learning tool cracked a quantum chemistry quirk — calculating how much energy is needed to make or break a molecule with greater accuracy than usual methods.
Next Free webinar by ACS
Self-Healing Polymers and Vitrimers: Their Promising Applications
https://www.acs.org/content/acs/en/acs-webinars.html?sc=200618_comm_webinar_techinn_em
Self-Healing Polymers and Vitrimers: Their Promising Applications
https://www.acs.org/content/acs/en/acs-webinars.html?sc=200618_comm_webinar_techinn_em
American Chemical Society
ACS Webinars - American Chemical Society
American Chemical Society: Chemistry for Life.
Nano-motor of just 16 atoms runs at the boundary of quantum physics
https://newatlas.com/physics/nano-motor-quantum-physics/
https://newatlas.com/physics/nano-motor-quantum-physics/
New Atlas
Nano-motor of just 16 atoms runs at the boundary of quantum physics
Researchers at Empa and EPFL have created one of the smallest motors ever made. It’s composed of just 16 atoms, and at that tiny size it seems to function right on the boundary between classical physics and the spooky quantum realm.
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0407 - Unpaired Electrons Restricted Open-shell vs Unrestricted
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0408 - Molecular Properties
An experiment suggested by a Ph.D. student may rewrite chemistry textbooks
https://phys.org/news/2020-06-phd-student-rewrite-chemistry-textbooks.amp
https://phys.org/news/2020-06-phd-student-rewrite-chemistry-textbooks.amp
phys.org
An experiment suggested by a Ph.D. student may rewrite chemistry textbooks
Ryan McMullen had never heard of the USC Dornsife College of Letters, Arts and Sciences when he started casting about for a graduate chemistry program. But on the recommendation of one of his professors, ...
The amazing Q-Chem 5.3 was released. See what's new: http://www.q-chem.com/qchem-website/releaselog_53.html
Q-Chem
Release Log - Q-Chem, Computational and Visualization Quantum Chemistry Software
Q-Chem Quantum Physics software website
‘Godzilla’s gym socks’ molecules' stench tamed by halogen bond | Research | Chemistry World
https://www.chemistryworld.com/news/godzillas-gym-socks-molecules-stench-tamed-by-halogen-bond/4012046.article
https://www.chemistryworld.com/news/godzillas-gym-socks-molecules-stench-tamed-by-halogen-bond/4012046.article
Chemistry World
‘Godzilla’s gym socks’ molecules' stench tamed by halogen bond
Russian researchers have found a way to eliminate the odour of some of the worst-smelling - but very useful - compounds in chemistry
Molecular simulations show how drugs block key receptors
https://phys.org/news/2020-06-molecular-simulations-drugs-block-key.amp
https://phys.org/news/2020-06-molecular-simulations-drugs-block-key.amp
phys.org
Molecular simulations show how drugs block key receptors
Many pharmaceuticals work by targeting what are known as 'G-protein-coupled receptors.' In a new study, scientists from Uppsala University describe how they have been able to predict how special molecules ...
Order out of disorder in ice
https://phys.org/news/2020-06-disorder-ice.amp
https://phys.org/news/2020-06-disorder-ice.amp
phys.org
Order out of disorder in ice
The glass structure of a material is often believed to mimic its corresponding liquid. Polyamorphism between ices has been used as a guide to elucidate the properties of liquid water. But how many forms ...