sg-chem.net valuation and analysis

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Title Software for Quantum Chemistry, Electron Population Analysis (Mulliken, Lowdin,
Description Welcome to Software for Quantum Chemistry, Molecular Orbital Analysis, Electron Population Analysis (Mulliken, Lowdin, CDA), bond
Keywords Software for Quantum Chemistry, Electron Population Analysis (Mulliken, Lowdin, CDA)
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WebSite sg-chem faviconsg-chem.net
Host IP 66.96.149.1
Location United States
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sg-chem.net Valuation
US$1,371,111
Last updated: 2023-05-07 06:03:39

sg-chem.net has Semrush global rank of 7,719,510. sg-chem.net has an estimated worth of US$ 1,371,111, based on its estimated Ads revenue. sg-chem.net receives approximately 158,206 unique visitors each day. Its web server is located in United States, with IP address 66.96.149.1. According to SiteAdvisor, sg-chem.net is safe to visit.

Traffic & Worth Estimates
Purchase/Sale Value US$1,371,111
Daily Ads Revenue US$1,266
Monthly Ads Revenue US$37,970
Yearly Ads Revenue US$455,631
Daily Unique Visitors 10,548
Note: All traffic and earnings values are estimates.
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Host Type TTL Data
sg-chem.net. A 3599 IP: 66.96.149.1
sg-chem.net. NS 3600 NS Record: ns1.ipower.com.
sg-chem.net. NS 3600 NS Record: ns2.ipower.com.
sg-chem.net. MX 3600 MX Record: 30 mx.sg-chem.net.
sg-chem.net. TXT 3600 TXT Record: v=spf1 ip4:66.96.128.0/18 ?all
HtmlToTextCheckTime:2023-05-07 06:03:39
AOMix | AOMix-FO | FAQ | SWizard Welcome to WWW.SG-CHEM.NET! Version for distribution: 6.94b | software updates and changes | purchase a license | download workshops | publications | feedback AOMix : software for molecular orbital and electron population analysis. It allows the population analysis per molecular orbital and condensed Fukui functions; analysis of overlap populations between molecular fragments; the Lowdin population analysis (LPA); calculation of atomic/fragment total and free valence indices, two-center (Wiberg, Lowdin, and Mayer), and three-, four-, five- and six-center bond orders; probing of molecular orbital contributions to bonding using orbital occupancy-perturbed Mayer bond orders (OOPBOs); calculation of the eigenvalues and eigenvectors of the AO overlap matrix; recovering of converged wave functions for Gaussian calculations (using the GUESS=CARDS option). For spin-unrestricted calculations, the program projects beta-spin molecular orbitals on to alpha-spin
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Date: Wed, 27 Oct 2021 12:12:14 GMT
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sg-chem.net Whois Information
Domain Name: SG-CHEM.NET
Registry Domain ID: 122705771_DOMAIN_NET-VRSN
Registrar WHOIS Server: whois.tucows.com
Registrar URL: http://www.tucows.com
Updated Date: 2021-06-01T12:43:05Z
Creation Date: 2004-06-16T23:15:14Z
Registry Expiry Date: 2022-06-16T23:15:14Z
Registrar: Tucows Domains Inc.
Registrar IANA ID: 69
Domain Status: ok https://icann.org/epp#ok
Name Server: NS1.IPOWERDNS.COM
Name Server: NS1.IPOWERWEB.NET
DNSSEC: unsigned
>>> Last update of whois database: 2021-09-15T09:15:30Z <<<