vlifesciences.com
Registered
Page analyze update date:
2026/03/24 13:24:39
Last whois update date:
2026/07/26 13:24:40
Domain Status
Registered
Paid till
31.08.2026
Available from
30.09.2026
×
![Fullscreen website screenshot]()
vlifesciences.com Website screenshot
SEO Score
38.36%
56
Score achieved
146
Maximum score
Main Information
Title: Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
Description: Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand docking
Keywords: Computer aided molecular design, drug design, Molecular modeling, Homology modeling, Molecular docking, Docking software, QSAR, 2D QSAR, 3D QSAR, Fragment based drug design, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore, Protein ligand docking
Page Encoding:
utf-8
Page Filesize: 42 KB
Server Information
IP: 139.162.5.236
Location: Singapore,SG,Singapore,17,1.2872,103.8507,Asia/Singapore
Http Server: apache/2.4.29 (ubuntu)
Encoding: utf-8
Meta Tags List
- name: description content: Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand docking
- name: keywords content: Computer aided molecular design, drug design, Molecular modeling, Homology modeling, Molecular docking, Docking software, QSAR, 2D QSAR, 3D QSAR, Fragment based drug design, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore, Protein ligand docking
- name: google-site-verification content: S1k6Ds1W-Igp-YkhWXdwMtP5tMK8ZpcD8Z_qhYhdeH8
- name: y_key content: e970f11e96848cad
- name: msvalidate.01 content: 341C6ECD0285829BCA738BA9A7EC0ACD
- equiv: Content-Type content: text/html; charset=utf-8
Internal Links
External Links
Whois Information
domain_name: vlifesciences.com
update_date: 2024-08-22T05:20:14Z
update_time: 1724304014
creation_date: 2002-08-31T12:17:40Z
creation_time: 1030796260
expiration_date: 2026-08-31T12:18:02Z
Whois Raw Data
Domain Name: VLIFESCIENCES.COM
Registrar: GoDaddy.com, LLC
Domain Status: client delete prohibited
Domain Status: client renew prohibited
Domain Status: client transfer prohibited
Domain Status: client update prohibited
Creation Date: 2002-08-31T12:17:40Z
Registry Expiry Date: 2026-08-31T12:18:02Z
Updated Date: 2024-08-22T05:20:14Z
Name Server: NS01.DOMAINCONTROL.COM
Name Server: NS02.DOMAINCONTROL.COM
REGISTRAR Contact: GoDaddy.com, LLC
>>> Last update of RDAP database: 2026-07-26T13:24:40Z
SEO Audit
Technical SEO
✓
Response Code
200
Status 200 OK - page loads correctly.
✓
Character Encoding
Page: utf-8, Header: utf-8
Character encoding consistent between HTML and headers.
✓
Page Size
43724 bytes
Page size acceptable for fast loading.
✓
Resources
37 total
Moderate number of resources. Consider combining files.
✓
Hreflang Tags
0 hreflang tags
Add hreflang tags if you have multilingual content.
!
Robots.txt
Missing
Add robots.txt file to control search engine crawling.
!
Sitemap
Not found
Add sitemap.xml and reference it in robots.txt.
✓
HTTPS
Yes
Secure HTTPS connection enabled.
✓
Compression
gzip
Gzip or Zstd compression enabled for faster loading.
!
Caching
Not set
Add cache-control headers to improve loading speed for returning visitors.
✓
Page Speed
4.1 ms
Excellent loading speed.
On-Page SEO
!
Title
Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
Title too long. Reduce to 30-60 characters to avoid truncation.
!
Meta Description
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand docking Lenght:354
Meta description too long. Reduce to 100-160 characters.
!
H1 Heading
0 found - ""
Add exactly one H1 heading with primary keywords.
!
Word Count
192
Content very short. Aim for at least 500 words for better SEO.
!
Canonical Tag
Add canonical tag to prevent duplicate content issues.
✓
Duplicate Meta
[]
No duplicate meta tags found.
✓
Keywords
Computer aided molecular design, drug design, Molecular modeling, Homology modeling, Molecular docking, Docking software, QSAR, 2D QSAR, 3D QSAR, Fragment based drug design, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore, Protein ligand docking
Meta keywords set (note: not used by major search engines).
Content and UX
!
Language
Add lang attribute to tag for accessibility and SEO.
!
Images
26 total, 22 missing ALT
Add ALT text to images for accessibility and SEO.
!
Viewport
Add viewport meta tag for mobile responsiveness.
!
Open Graph
Missing: og:title, og:description, og:image, og:url
Add missing OpenGraph tags for social media sharing: og:title, og:description, og:image, og:url
!
Structured Data
0 JSON-LD scripts
Add structured data (JSON-LD) for rich snippets and better SEO.
Positions in Google
Search Phrases - Google
| Position | Phrase | Page | Snippet |
|---|---|---|---|
| 2 | / |