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Learn Molecular Modeling for Materials Science with Schrödinger Online Courses
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Schrödinger Online Courses include hands-on exercises and access to our industry-leading software. Course completion will earn you a certificate and badge to level up your CV.
Explore our courses on molecular modeling for materials science here:
Explore our courses on molecular modeling for materials science here:
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Learn Molecular Modeling for Materials Science with Schrödinger Online Courses
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Learn Molecular Modeling for Drug Discovery with Schrödinger Online Courses
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Introduction to Materials Studio ||Molecular Modeling|| Part 1
![[Materials Square] How](https://i.ytimg.com/vi/y60exeary6k/hqdefault.jpg)
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[Materials Square] How to Model a Polymer System for Molecular Dynamics Simulation
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Molecular Dynamics in 5 Minutes
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Building a molecule with the molecular modeling kit
1:02:01
Molecular modelling for the medicinal chemistry toolkit
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Learn Molecular Modeling for Antibody Engineering with Schrödinger Online Courses
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Schrödinger Materials- Molecular Modeling
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Molecular Modelling Tutorial
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Thomas O’Connor: Molecular modeling and simulation to design sustainable polymers
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Driving the development of bio-based polymers with molecular simulation
0:54:53
Cecilia Clementi: 'Learning molecular models from simulation and experimental data'
0:54:42
Cecilia Clementi - Designing molecular models by machine learning and experimental data
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Machine Learning for Drug Discovery (Explained in 2 minutes)
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Fully Quantum (Bio)Molecular Simulations: Dream or Reality?
![[Materials Square] How](https://i.ytimg.com/vi/asC1hEJXVl8/hqdefault.jpg)
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[Materials Square] How to Model Polymer | MatSQ Molecule Builder
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Introduction to Materials Studio ||Molecular Modeling|| Part 2
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15 - Deep Learning for Molecular Engineering - Jennifer Wei
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Science Talks Lecture 60: Molecular modeling, theory, and simulation studies of polymeric materials
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John Kitchin: Using Machine Learning to Improve Molecular Simulations
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Materials and molecular modelling ddwg
0:17:08
The Machinery Underlying a Molecular Dynamics Simulation
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How molecular-lvl modeling and machine learning can accelerate the discovery of nanoporous materials
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