Stewart Computational Chemistry

Engineering Software · Colorado, United States · 1-10 Employees

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Overview

Headquarters

15210 Paddington Cir, Colorado Springs, ...

Phone Number

(719) 488-9416

Revenue

<$5 Million

Industry

Engineering Software Software
ZI Rank: 1
Signal Type
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ZI Rank
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About Stewart Computational Chemistry

MOPAC specializes in providing accessible and cost-effective quantum chemistry calculations since 1983. Their offerings include semiempirical models like AM1, PM6, and PM7, as well as the COSMO model for implicit solvation. They also feature the MOZYME solver for efficient closed-shell calculations and support gamma-point treatment of periodic systems in various dimensions. The intended clients are likely researchers and professionals in the field of chemistry and materials science.Explore more
Stewart Computational Chemistry's Social MediaPopular SearchesStewart Computational Chemistry LLCStewart Computational ChemistryMopacJames StewartStewart Computational Chemistry, 15210SIC Code 73,737NAICS Code 54,541Show more

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Company Name

Revenue

Number of Employees

Type

Funding

Founded In

Top Executive

Stewart Computational Che...

<$5M
1-10
Private
-
1981
N/A
<$5M
11-50
Private
-
-
N/A
<$5M
11-50
Private
-
-
N/A
<$5M
1-10
Private
-
2015
EG
Eyal GallicoFounder & Owner
<$5M
11-50
Private
-
1991
JL
Jan LabanowskiCreator and Project Supervisor
<$5M
1-10
Private
-
-
N/A
<$5M
1-10
Private
-
2009
N/A
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Company Profile Activity

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Activity Insights

Stewart Computational Chemistry is experiencing very low activity levels compared to other companies in the Software sector.

What does this means?

Stewart Computational Chemistry is drawing exceptional interest within the Software industry, suggesting notable developments or strong market momentum, learn more about Stewart Computational Chemistry.

Stewart Computational Chemistry Tech Stack

A closer look at the technologies used by Stewart Computational Chemistry

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Frequently Asked Questions Regarding Stewart Computational Chemistry

What is Stewart Computational Chemistry's official website?
Stewart Computational Chemistry's official website is www.openmopac.net
What is Stewart Computational Chemistry's Revenue?
Stewart Computational Chemistry's revenue is <$5 Million
What is Stewart Computational Chemistry's SIC code?
Stewart Computational Chemistry's SIC: 73,737
What is Stewart Computational Chemistry's NAICS code?
Stewart Computational Chemistry's NAICS: 54,541
How many employees does Stewart Computational Chemistry have?
Stewart Computational Chemistry has 1-10 employees
What industry does Stewart Computational Chemistry belong to?
Stewart Computational Chemistry is in the industry of: Engineering Software, Software
What is Stewart Computational Chemistry competition?
Stewart Computational Chemistry top competitors include: Apollo IT Services, PetaChem, Niccai, Agile Molecule
What technology does Stewart Computational Chemistry use?
Some of the popular technologies that Stewart Computational Chemistry uses are: Microsoft 365, Google Tag Manager, GoDaddy DNS, GoDaddy Web Hosting
How do I contact Stewart Computational Chemistry?
Stewart Computational Chemistry contact info: Phone number: (719) 488-9416 Website: www.openmopac.net
What does Stewart Computational Chemistry do?

MOPAC specializes in providing accessible and cost-effective quantum chemistry calculations since 1983. Their offerings include semiempirical models like AM1, PM6, and PM7, as well as the COSMO model for implicit solvation. They also feature the MOZYME solver for efficient closed-shell calculations and support gamma-point treatment of periodic syst... ems in various dimensions. The intended clients are likely researchers and professionals in the field of chemistry and materials science.Read More

What are Stewart Computational Chemistry social media links?
Stewart Computational Chemistry Linkedin page
Is Stewart Computational Chemistry a public company?
Stewart Computational Chemistry is private company therefore does not currently have an official ticker symbol
See more information about Stewart Computational Chemistry

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