Molecule Calculator MolCalc
Is an application that allows anyone to build small molecules and estimate molecular properties such as structure, heat of formation, thermo dynamic properties, vibrational frequencies, molecular orbitals, dipole moment, and solvation surface. Search for molecule structure. Start from Water Dimer. Optimize structure using MMFF forcefield. Turn off atom manipulation. Remove selected atom from stucture. Increase charge of selected atom. Decrease charge of selected atom. Turn off bond editing.
OVERVIEW
The website molcalc.org presently has an average traffic classification of zero (the lower the more users). We have analyzed two pages inside the web site molcalc.org and found one website linking to molcalc.org. There are two contacts and directions for molcalc.org to help you reach them. The website molcalc.org has been online for five hundred and eighty-eight weeks, seven days, six hours, and ten minutes.
Pages Crawled
2Links to this site
1Contacts
2Addresses
2Online Since
Dec 2013MOLCALC.ORG TRAFFIC
The website molcalc.org is seeing alternating levels of traffic throughout the the year.
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MOLCALC.ORG HISTORY
The website molcalc.org was first documented on December 12, 2013. As of today, it is five hundred and eighty-eight weeks, seven days, six hours, and ten minutes young.
REGISTERED
December
2013
PERIOD
11
YEARS
3
MONTHS
7
DAYS
LINKS TO DOMAIN
WHAT DOES MOLCALC.ORG LOOK LIKE?
CONTACTS
MOLCALC.ORG SERVER
I revealed that a single root page on molcalc.org took four hundred and twenty-two milliseconds to come up. We could not observe a SSL certificate, so our parsers consider molcalc.org not secure.
Load time
0.422 secs
SSL
NOT SECURE
Internet Protocol
104.24.120.32
NAME SERVERS
ns1.gratisdns.dk
ns2.gratisdns.dk
ns3.gratisdns.dk
ns4.gratisdns.dk
ns5.gratisdns.dk
BROWSER IMAGE
SERVER OS AND ENCODING
We diagnosed that molcalc.org is using the cloudflare os.HTML TITLE
Molecule Calculator MolCalcDESCRIPTION
Is an application that allows anyone to build small molecules and estimate molecular properties such as structure, heat of formation, thermo dynamic properties, vibrational frequencies, molecular orbitals, dipole moment, and solvation surface. Search for molecule structure. Start from Water Dimer. Optimize structure using MMFF forcefield. Turn off atom manipulation. Remove selected atom from stucture. Increase charge of selected atom. Decrease charge of selected atom. Turn off bond editing.PARSED CONTENT
The website has the following in the web page, "Is an application that allows anyone to build small molecules and estimate molecular properties such as structure, heat of formation, thermo dynamic properties, vibrational frequencies, molecular orbitals, dipole moment, and solvation surface." We viewed that the web site also stated " Optimize structure using MMFF forcefield." It also said " Remove selected atom from stucture. Increase charge of selected atom. Decrease charge of selected atom."ANALYZE SUBSEQUENT BUSINESSES
Zakład Kowalski Sklep internetowy bramy ogrodzenia balustrady groty ozdoby
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