Services

What We Do

We work on awesome projects

DFT Calculations

Using this tool you can understand the reactivity of your new synthesis compounds, not only that, you can also predict the feasibility of your synthesis reactions theoretically. Overall, using DFT methods you can gain time, energy and make the synthesis process Eco-friendlly.

DFT Calculations

01

Using this tool you can understand the reactivity of your new synthesis compounds, not only that, you can also predict the feasibility of your synthesis reactions theoretically. Overall, using DFT methods you can gain time, energy and make the synthesis process Eco-friendlly.

Monte Carlo

02

Our laboratory utilizes Monte Carlo methods to model complex systems with multiple variables and uncertainties. We apply these powerful statistical techniques to simulate molecular behavior, predictmaterial properties, and optimize process parameters.

Docking

03

Our lab employs molecular docking techniques to investigate and predict interactions between molecules, with a focus on sustainable chemistry applications. We use advanced docking algorithms to study enzyme-substrate binding, design green catalysts, and explore novel materials for environmental remediation.

AI integration for molecular dynamics

04

Our lab pioneers the integration of artificial intelligence with molecular dynamics simulations to enhance predictive power and efficiency. We leverage machine learning algorithms to accelerate simulations, identify complex patterns in molecular behavior, and guide the design of novel materials.

ADMET properties

05

Our lab specializes in the in silico prediction of Absorption, Distribution, Metabolism, Excretion, and Toxicity (ADMET) properties of chemical compounds. Using advanced computational models and machine learning algorithms, we assess the pharmacokinetic and toxicological profiles of molecules.

Insilico toxicity

06

Our laboratory employs cutting-edge computational methods to assess the potential toxicity of chemicals and materials without relying on animal testing. We utilize a combination of quantitative structure-activity relationship (QSAR) models, machine learning algorithms, and molecular modeling techniques to predict toxicological endpoints.

Plagiarism and Publication

05

Our team can help you to check and reduce the plagiat, correct your english and also can help in writting. Not only that, we can help you to choose the suitable indexed journal for your article from submision until the publication of your work.

Thesis guidance

06

Our team can help you to write your thesis manuscript via LATEX with high quality figures using Origin Pro.

Vision & Innovation

We combine experience and passion to foster strong collaborations with multidisciplinary researchers from around the world.

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New York
MBDA Business Center
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929-242-6868
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Paris
La Défense Business Center
Av. Des Champs-Élysées, Paris, 75008
333-101-5454
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