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Simulation, molecular modeling, and data analysis software directory !

Interested in simulation, molecular modeling, drug design, or data analysis software ? Search and find it on Simurank.com.

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Topics: and data analysis software directory, chemical software, chemistry software, computational chemistry, computer model, computer simulation, data analysis, data analysis software, drug design, molecular modeling, simulation, simulation software

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Sites similar to simurank.com - Top 32 simurank.com alternatives

biochempress.com
Internet Electronic Journal of Molecular Design
Internet Electronic Journal of Molecular Design is a refereed journal for scientific papers regarding all applications of molecular design

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bcmetrics.com
Biochemical Infometrics
Drug design and consulting that incorporates computational, biological, synthetic and general chemistry.

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chemdbsoft.com
Chemistry Database Software ChemDBsoft
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management

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Categories: Software/Hardware, Freeware and Software Downloads

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givenscontrol.com
Plotting & Analysis Software, Data Acquisition Hardware and Software, PID Tuning Products, Control Engineering Services
Plotting Software, Graphing Software,
Analysis Software,
Process Control, Tuning, Datalogger, Data Logger, Data Acquisition,
Isolation, Givens Control Engineering

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vlifesciences.com
Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
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

Categories: Business, Business

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pqs-chem.com
Parallel Quantum Solutions - Turnkey Computational Chemistry
Parallel Quantum Solutions, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, abinitio, SCF, DFT, NMR, optimization, chemical shift, geometry, density fuctional, wave function, Hartree Fock, MP2, vibrational frequencies, PQS, Parallel Quantum Solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, CCSD, coupled cluster, theoretical chemistry, computational chemistry

Categories: Business, Business

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ccl.net
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives

Moz DA: 47 Moz Rank: 4.5 Semrush Rank: 1,263,284 Facebook ♡: 77
Categories: Technical/Business Forums, Education

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strand-ngs.com
Strand NGS | Next generation sequencing analysis software
Strand NGS is Next generation sequencing data analysis tool. Supports DNA-Seq, RNA-Seq, ChIP-Seq, Methyl-Seq, MeDIP-Seq, small RNA-Seq, pathway analysis, downstream analysis

Semrush Rank: 3,202,696
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strandngs.com
Strand NGS | Next generation sequencing analysis software
Strand NGS is Next generation sequencing data analysis tool. Supports DNA-Seq, RNA-Seq, ChIP-Seq, Methyl-Seq, MeDIP-Seq, small RNA-Seq, pathway analysis, downstream analysis

Categories: Software/Hardware, Information Technology

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click2drug.org
Directory of in silico Drug Design tools
Directory of in silico drug design tools

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cloudpharmaceuticals.com
Cloud Pharmaceuticals
AI-based Drug Design

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avadis-ngs.com
Strand NGS | Next generation sequencing analysis software
Strand NGS is Next generation sequencing data analysis tool. Supports DNA-Seq, RNA-Seq, ChIP-Seq, Methyl-Seq, MeDIP-Seq, small RNA-Seq, pathway analysis, downstream analysis

Semrush Rank: 13,036,023
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cyberlogic.org
CyberLogic, Inc.
CyberLogic ultrasound simulation software, ultrasound bone sonometer,bone densitometer

Categories: Business, Reference

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csfreelist.com
Computational Science Index Page
Computational Science Free Listing is the only exclusive site for computational science job listings and on top of that it is absolutely free for academia.

One can find jobs, post jobs, find CVs, post CVs, find details of forthcoming conferences and many more relevant information free of cost, instead of paying hundreds of dollar on other simialr websites.

Categories: Job Search, Job Search

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int-conf-chem-structures.org
ICCS - 11th International Conference on Chemical Structures - ICCS2018
ICCS - 11th International Conference on Chemical Structures - ICCS2018

Moz DA: 26 Moz Rank: 2.6 Facebook ♡: 9
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northernsc.co.jp
Northern Science Consulting Inc.
Northern Science Consulting Inc.

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daesim.com
Daesim Technologies, Process Systems Software and Services Home
Daesim Technologies is a process systems engineering and technology company that provides advanced software and services to industrial companies.

Moz DA: 15 Moz Rank: 2.7 Semrush Rank: 11,076,986 Facebook ♡: 1
Categories: Software/Hardware, Business

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q-chem.com
Q-Chem 6.0 Coming Soon: Quantum Chemistry Software for Efficient Molecular Modeling | Q-Chem
Q-Chem: Chemistry software, theoretical chemistry and quantum chemistry software for research, visualization, quantum calculation and molecular modeling

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jgtte.com
Journal of Geotechnical and Transportation Engineering
Journal of Geotechnical and Transportation Engineering

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cippix.com
Home - Cippix
Cippix Database covers chemical entities, bibliography, and full text of all published patent applications and granted patents since 1970 and is updated weekly.

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opensimply.org
Discrete-event simulation software free download
Open source simulation software with very high simulation performance for Delphi, Free Pascal, Lazarus. OpenSIMPLY offers block simulation and Simula-like simulation styles suitable for science and education. Free download simulation software.

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dataplay.us
Data analysis, visualization and presentation tool - DataPlay Suite
DataPlay is a data management software which enables users to analyze, visualize and present their data with Excel and PowerPoint Add-ins. Build crosstabs, run statistical tests, do analysis in Excel, create PowerPoint charts, and share results in a presentation. Analyze data from SPSS, UTAB, WinCross, Excel with DataPlay’s analysis, visualization, charting, reporting and presentation tools

Semrush Rank: 5,080,290
Categories: Information Technology

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virtuality.gr
Virtuality - ΓΓʽΓ±ΓʽΓ£ΓΉΓ£ΓΓ² ΓΓ©ΓΓ―ΓΓ©ΓΓΓ² ΓΓ±ΓʽΓ£Γ¬ΓʽΓ΄Γ©ΓΓΌΓ΄Γ§Γ΄ΓʽΓ²
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proxychem.com
ProXyChem Home
ProXyChem Home

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innovativeinformatica.com
CADD - Services | Drug discovery | Lead Identification & Optimization
CRO services using In silico advanced technologies towards optimizing the time and cost for novel drug discovery.

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molecular-networks.com
MN-AM - Multifaceted, innovative software to the chemical, biotechnology and pharmaceutical industry.
MN-AM - Multifaceted, innovative software to the chemical, biotechnology and pharmaceutical industry.

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cheops-molecular-modeling.de
CHEOPS Molecular Modelling / Drug Design / PD Dr. Udo Höweler
Modelling for every field in chemistry

Categories: Newly Observed Domain

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moltech.ru
MolTech Ltd: Downloads
Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.

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nanome.ai
Nanome: Virtual Reality for Drug Design and Molecular Visualization
Nanome is virtual reality software for molecular modeling, collaborative drug design, 3d visualization of molecular structures and more. Learn how scientists and pharma researchers are accelerating drug discovery with virtual reality.

Semrush Rank: 1,383,388
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samson-connect.net
SAMSON Connect | Home
SAMSON Connect | Home

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rayslearning.com

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scigress.com
SCIGRESS - a unique desktop molecular modeling software package
User-friendly, easy-to-learn computational chemistry suite designed by chemists for chemists.

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