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  1. 1. Provide a clear description of your needs and your expectations of an expert, consultant or job candidate and Zintro will match it with the most relevant professionals in our platform.
  2. 2. Within a day or two typically 6 - 12 Experts, who have opted-in, will contact you with a brief explanation of their qualifications and how they can help.
  3. 3. You can communicate back and forth, qualify each other, connect and pay fees to Experts through Zintro.
  4. Zintro is free, anonymous and without obligation.

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Recent Computational Inquiries

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Computational Chemistry

I hope this message finds you well. I am looking for an expert on computational chemistry to teach me through any alternative video call. I need to learn different aspects on computational and modelling chemistry. Starting from the basic, i would like to learn various applications of computational chemistry for modelling structures and reactions of chemical systems . Therefore, i need a strong course on computational chemistry field and how to use the available software such as schrodinger, bearing in mind that i already has the schroedinger software. I have also keen interest to learn the software and enhance my knowledge deeply in it because i have planned to do my phd in computational chemistry. I will pay $50 per hour. Noted that my background is computer science, recently, i have started learning chemistry. I look forward hearing from at your earliest convenience. With regards, miasser

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    Richard |Computational Chemist

    I would be glad to help you with this. Please let me know how to proceed....

    8 Minutes Later
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    Natalya |CEO

    SCHTM teaches courses in *****istry (in person and on-line,); you are welcome to apply...

    27 Minutes Later
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    Kalyanaraman |President and Chief Scientific Officer

    Hello I can help you with *****se let me know how you want to proceed. THanks. kal Ram...

    38 Minutes Later
+23 Other Responses
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High Throughput Docking

I am interested in having high-throughput protein docking screening performed on a crystal structure of interest (from the pdb website). I am seeking someone with the expertise and computational tools to allow for screening of very large data-sets (millions of compounds) through the crystal structure. Analysis would include identification of key molecular scaffolds/functional groups that are involved (or not involved) in docking. A method, docking score, statistics, graphs and illustration of structures will need to be provided as well as overall conclusions about the physicochemical properties of molecules/scaffolds that dock with the protein. A time and cost estimate would be helpful. Thank you.

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    Richard |Director of Computational Chemistry

    Hi Paleo, Evotec's *****istry team would be happy to build the baysian model and perfo...

    31 Minutes Later
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    Gerald |Principal Consultant

    I am interested in your request, but before submitting a formal proposal, I would want to know the s...

    48 Minutes Later
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    Anton |CSO

    I can run docking screening on your crystal structure. I will be using ICM – the docking software th...

    2.6 Hours Later
+26 Other Responses
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Qsar & Molecular Modeling

Computational chemistry workshops the computational chemistry component will include your satisfactory completion of the workshop tasks and your comprehension of those plus a written assignment that will allow assessment of your integration of the skills you have learnt in a contemporary context and the application of these to the design of sulfonamide antibiotics • an assignment on qsar. This will be an essay format of 2000 words on the development of a qsar model for a given sulphonamide set (molecule data set for students) attached. • second, a qsar model will be developed for the full classes bioassay results using the moe molecular modelling package.

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    Richard |Computational Chemist

    I'm interested. Please send me more details....

    17 Minutes Later
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    Herschel |Principal

    Hello. Can you clarify just what this assignment is? What is the essay for and any other informati...

    21 Minutes Later
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    Ali |Senior Scientist

    I have worked on QSAR extensively and I have many conference paper and per-reviwed *****...

    1.1 Hours Later
+7 Other Responses
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Analytical/organic Chemistry

I am looking for phd level who knows hplc , analytical chemistry statistics , adsorption mechanisms etc .

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    Krishnamacharyulu |CEO

    I'm an expert in this field with a PhD in organic chemistry. Feel free to contact me- Krishna...

    1.5 Hours Later
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    Edward |Associate Professor of Analytical Chemis

    Here I am! How can I help you??? Give me, please, some details of your inquiry... Kind regards, Edw...

    3.3 Hours Later
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    David |Sr. Scientist

    What type of writing: technical, *****rt, ad copy? What subject matter? Will it require adidtio...

    11.7 Hours Later
+33 Other Responses
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Computational Chemistry And Biology

Hello, i have a relatively straight forward project that i am hoping to get some help with. I am interested in docking a protein which has a pdb-available crystal structure with 6 known drugs. What i would like for each of the 6 dockings are: (1) a schematic plot/figure showing the docking for each ligand to the active site (2) a predicted ki (3) identification of the amino acids involved in binding and a figure showing this (4) a figure showing the superimposition of the identified ligands (in the absence of the protein) (5) electrostatic potential surfaces of the inhibitors and their binding energies (6) orbital energies/quantum mechanics-related areas. Please let me know if you can recommend any additional areas to the above list to help to fully investigate and characterize the docking of these ligands to the protein. Also please quote me a rough estimate of your time and total price (excluding the zintro fees). Thank you!

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    Richard |Computational Chemist

    I can do this, only I could give you Kd for each ligand. Ki is not an easy quantity to compute-you'...

    2.6 Hours Later
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    Sonika |Assistant Professor

    Thank you for the message. I have a sound knowledge of protein structures. I also have published w...

    2.9 Hours Later
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    Hemantkumar |Computational Chemist/ Molecular Modelle

    Hello, =Hi I have a *****ight forward project that I am hoping to get some help with. I a...

    10.1 Hours Later
+22 Other Responses
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Computational Electromagnetics

I need an expert in the area of computational electromagnetic, who can program with fortran 90

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    Edward |Senior Scientist

    I have those skills. How can I help you?...

    5.1 Hours Later
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    Randy |Consulting Engineer

    I have a background in *****tromagnetics. I'm familiar with method of moments and Fini...

    22.8 Hours Later
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    Narayan |Consultant to Analytics Centre, Global R

    As I said in the response, I am expert with 30+ years of experience in the area. Please find my resu...

    2.2 Days Later
+18 Other Responses
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Molecular Modeling

The areas focussed are molecular modeling/computational chemistry in drug discovery. Topics to be clarified are adoption rate of outsourcing, molecular modeling market share and percentage indrug discovery, ip protection and trends in developing molecular modeling software (in-house/outsourcing)

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    Michael |Research Scientist

    I am NOT bound by a non-disclosure agreement (NDA), confidentiality or other agreement that limits m...

    35 Minutes Later
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    Alexandre |Biofuels Research Scientist

    Dear Arundex team, I'm interested by the description, but I don't understand what your question is ...

    56 Minutes Later
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    William |Principal

    I am interested in exploring the opportunity. I am not currently bound by an NDA in any of the prop...

    2.8 Hours Later
+7 Other Responses
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Biophysics

This is a very short-term consulting job that involves comparing and explaining the differences between different approaches that have been used to solve a biophysics problem (collective animal behavior) in the mathematical language of statistical mechanics. The consultant will meet (or skype) to discuss the job and obtain materials. The consultant will read three journal papers, view three videos. When consultant has made his or her assessment, the consultant will meet (or skype) to answer questions and discuss the differences. Compensation to be negotiated.

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    Ryszard |Adjunct Faculty

    Yes - I am interested!...

    2.4 Hours Later
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    William |President

    I am a ***** physicist exquisitely well equipped to solve your problem....

    2.5 Hours Later
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    Vladimir |Dr

    See details here: http://***** ...

    3.3 Hours Later
+14 Other Responses
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Behavioral Targeting

We are an orange county start up, in search of an associate level data scientist to join and contribute to our dynamic team. For this role, you will help drive the development of innovative new products and enhance existing products. We need this person to be a high-ranking professional with the training and curiosity to make discoveries in the world of big data, including external focus on solving customer related questions. What you need for this position: - phd in computer science, statistics/computational mathematics, or physics - experience working on machine learning algorithms - strong coding and implementation experience preferred (over more theory or model design experience) - knowledge of machine learning, data mining, and predictive analysis - experience dealing with scalability challenges. - ability to take the inferences from data and produce decisions from it that will optimize objectives - ability to transfer knowledge and concepts to the team that is implementing the actual system - ability to grasp data and see patterns or make inferences at a high level what you will be doing: - using predictive modeling, statistics, trend analysis, and other data analysis techniques to collect, explore and identify the right data to be analyzed from internal and external sources - constructing software systems and algorithms to explain or predict customer behavior and solve a variety of business problems

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    Biplab |Electronics, Sensor Design, IoT & IoT Bi

    We have a predictive ***** Behavioral Targeting in marketing analytic and other social scienc...

    7 Minutes Later
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    Jerry |Sr. Research Scientist

    Hi, I am a very experienced Senior Level *****ntist with a strong background in big data, machin...

    53 Minutes Later
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    Natalya |CEO

    SCHTM conducts extensive research in this field and will be glad to contribute expertise....

    1 Hour Later
+9 Other Responses
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Computational Fluid Dynamics In California

I have started a new cfd (computational fluid dynamics)/ fea (finite element analysis) consulting business a week ago in silicon valley, california. I need some help as to how to get new clients and flourish my business - including marketing approach.

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    Rupak |Senior Scientist

    Hello, I can surely help you in your endeavor. Please send me the details and we can start from th...

    2.9 Hours Later
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    Guillermo |Software Developer

    The best customers are the oil industry. Please add our company as supplier of Scientific Visualizat...

    6 Hours Later
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    Eric |Principal Engineer

    California has many opportunities. You must focus, tying your strengths with local companies. I ha...

    1.5 Days Later
+3 Other Responses
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Bioinformatics

I am looking for bioinformatics experts

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    David |Database curator/post-doctoral researche

    I am a *****rt, work currently as a Bioscience analyst/*****d you tell some mo...

    1.1 Hours Later
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    Annie |Computational Scientist

    Can you be more specific about what you're looking for? I have 10+ years of experience in bioinform...

    3.4 Hours Later
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    Fengfeng |Assistant Research Scientist

    Hi, What goals do you have to talk with *****rts? I'm a professor of health informat...

    4.4 Hours Later
+8 Other Responses
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Drug Discovery Computational Needs

Topic: understanding computational requirements of a drug discovery startup type of expert: someone who can answer the below four questions. Ekambar is an austin based startup that is in the business of providing cloud based computing solutions. We are currently investigating the computational needs of typical drug discovery startups and have the following questions: 1) how does a typical drug discovery startup meet their computational hardware needs? How much do they spend on buying computers / renting cloud resources etc? 2) how does a typical drug discovery startup meet their computational software needs? 3) on an average how many software programmers does a drug discovery startup hire? 4) how much does a drug discovery startup spend on computational resources during its first year (including hardware + software + software engineers)?

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    Suhaib |Experienced Biotechnology/Pharmaceutical

    Your questions are very straight forward. I do not think it will take more then an hour to answer t...

    1.5 Hours Later
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    steel |CEO

    as a researcher on combine chemistry for many years, i would like to talk with you about your quest...

    13.1 Hours Later
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    Jordi |Consultant

    Dear Ekambar, I only know well the CHEMCAD program. Thankyou, and best regards, Jordi...

    40.8 Days Later
+5 Other Responses
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