SwePub
Sök i LIBRIS databas

  Utökad sökning

id:"swepub:oai:DiVA.org:kth-316346"
 

Sökning: id:"swepub:oai:DiVA.org:kth-316346" > Computational Chemi...

Computational Chemistry from Laptop to HPC : A notebook exploration of quantum chemistry

Fransson, Thomas (författare)
KTH,Teoretisk kemi och biologi
Delcey, Mickael G. (författare)
KTH,Teoretisk kemi och biologi
Brumboiu, Iulia E., 1987- (författare)
Nicolaus Copernicus University, Torun
visa fler...
Hodecker, Manuel (författare)
KTH,Teoretisk kemi och biologi
Li, Xin (författare)
KTH,Teoretisk kemi och biologi
Rinkevicius, Zilvinas (författare)
KTH,Teoretisk kemi och biologi
Dreuw, Andreas (författare)
Heidelberg University
Rhee, Young Min (författare)
orea Advanced Institute of Science and Technology (KAIST)
Norman, Patrick (författare)
KTH,Teoretisk kemi och biologi
visa färre...
 (creator_code:org_t)
ISBN 9789198811407
1
2022-08-19
Engelska.
  • Bok (övrigt vetenskapligt/konstnärligt)
Abstract Ämnesord
Stäng  
  • Quantum chemistry is a powerful tool. It is now possible to model complex chemical processes even on a laptop getting insights into matter at its fundamental scale.But quantum chemistry is also very complex. Answering a chemical question requires selecting parameters among a wide variety of choices. Choosing a model system, an electronic structure method, a basis set, a set of properties, and a wide array of parameters which can affect the results in small but sometimes meaningful way… It can be a very daunting task, even for veterans of the field.Similarly, for those who wish to get a deeper understanding of a method, going through the pages of equation often riddled with inconsistent notations and formulations is very challenging. And at the end, the link between the equation and the computer implementation found in existing softwares can be vague at best.We believe that a core issue is that humans are not good at learning in abstract terms. We can get very far with a lecture or a textbook, but we will never build as much intuition about how a clock work as by simply breaking one apart and rebuilding it from scratch.This is exactly the aim of this page, allowing a hands-on approach to computational chemistry. Together we will dismantle the black box that a computational chemistry code often seems to be, go through all the cogs and gears, and build back together some of the main computational methods of modern computational chemistry. We will do this by presenting the underlying equations, all expressed with consistent notations, as well as by suggesting a simple python implementation, to really display in action how the theory is implemented into a practical tool. Additionally, we will put these methods in context by showing how they can be used to address concrete chemical questions, discussing the strengths and weaknesses of each method and how to best use them to solve practical problems.

Ämnesord

NATURVETENSKAP  -- Kemi -- Teoretisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Theoretical Chemistry (hsv//eng)

Nyckelord

theoretical chemistry; spectroscopy; computational chemistry; molecular physics
Theoretical Chemistry and Biology
Teoretisk kemi och biologi

Publikations- och innehållstyp

vet (ämneskategori)
bok (ämneskategori)

Hitta via bibliotek

Till lärosätets databas

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy