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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) |
WebSite | sg-chem.net |
Host IP | 66.96.149.1 |
Location | United States |
Site | Rank |
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. |
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. |
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 |
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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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 <<< |