05:31

Webinar Highlights: LiveDesign For Biologics

00:52

Meet Kevin Halligan

01:20

Getting going with Materials Science Maestro

01:20

Getting going with Bioluminate

01:18

Getting going with Maestro

04:22

Schrödinger 2D Sketcher

01:06

Meet Alex Schuman

02:04

Schrödinger's Digital Platform for Homogeneous Catalyst Design

01:51

Quantum Chemical and Machine Learning Methods for Catalyst Design

01:32

Introduction to Molecular Catalyst Design with Computational Chemistry

02:18

Webinar Highlights: Automated digital prediction of chemical degradation products

03:46

Webinar Highlights: Atomic scale modeling for design & discovery of NextGen battery materials

03:40

Webinar Highlights: How digital chemistry is changing drug discovery

06:32

Webinar Highlights: Innovating cosmetics for sustainability with ML & molecular simulations

06:40

Webinar Highlights: Impacting drug discovery programs with large-scale de novo design

09:48

Webinar Highlights: Accelerating the design of asymmetric catalysts with digital chemistry

06:18

Webinar Highlights: Accurate prediction of the structures & solubilities of small molecule crystals

05:29

Schrödinger Release - New Features 2024-2

02:05

The value of Free Energy Perturbation (FEP) predictions

06:34

Fundamental concepts of relative binding Free Energy Perturbation (FEP) calculations

02:45

Schrödinger Release - New Features 2024-1

06:33

Learn MS Maestro: Mouse Actions, Selection, Inclusion & the Entry List for Materials Science Maestro

03:33

Learn MS Maestro: Navigating the graphical user interface (GUI) of Materials Science Maestro

05:39

Learn MS Maestro: Building Amorphous Polymers in Materials Science Maestro

03:45

Learn MS Maestro: Finding Help and Educational Materials for Materials Science Maestro

04:09

Learn MS Maestro: Building Periodic Structures in Materials Science Maestro

04:44

Learn MS Maestro: Building Multi-Component Systems in Materials Science Maestro

03:50

Learn MS Maestro: Building Organometallic Complexes in Materials Science Maestro

05:56

Learn MS Maestro: Building Small Molecules in Materials Science Maestro

03:07

Learn MS Maestro: Measurements and Manual Adjustments in Materials Science Maestro

05:14

Learn MS Maestro: Launching, saving and importing files in Materials Science Maestro

05:02

Learn Maestro BioLuminate: A Sneak Peek into Renumbering Residues and the Project Table

08:13

Learn Maestro BioLuminate: Introduction to Workspace Toggles and the Structure Hierarchy

02:11

Learn Maestro BioLuminate: Interacting with and Favoriting Applications

03:54

Learn Maestro BioLuminate: Interacting with Objects and Applications

07:42

Learn Maestro BioLuminate: Importing and Rendering Structures

08:16

Learn Maestro BioLuminate: Setting up a BioLuminate Project

09:35

Learn Maestro: Targeted R-group enumeration with the Ligand Designer

13:45

Learn Maestro: Preparing protein structures

06:21

Learn Maestro: Ligand preparation and job monitor

03:26

Learn Maestro: Ligand interaction diagram and generating images in Maestro

06:48

Learn Maestro: Using the structure hierarchy and adding surfaces in Maestro

04:05

Learn Maestro: Workspace toggles in Maestro

02:40

Learn Maestro: 3D keyboard shortcuts and bond / dihedral rotation in Maestro

03:58

Learn Maestro: Modifying compounds in 3D in Maestro

07:07

Learn Maestro: Modifying ligands in 2D and ligand alignments in Maestro

05:11

Learn Maestro: Interacting with objects and applications in Maestro

06:04

Learn Maestro: Importing and rendering structures in Maestro

07:16

Learn Maestro: Setting up a Maestro project

01:09

Meet Kat Bay

01:01

Meet Nikita Abraham

01:45

Transforming molecular discovery

04:00

Schrödinger Release - New Features 2023-4

03:34

Schrödinger Release - New Features 2023-3

02:41

Schrödinger Release - New Features 2023-2

01:09

Learn Molecular Modeling for Antibody Engineering with Schrödinger Online Courses

00:31

Learn Molecular Modeling for Drug Discovery with Schrödinger Online Courses (30s)

17:08

The Machinery Underlying a Molecular Dynamics Simulation

14:50

Performing a Geometry Optimization: Part 2

16:26

Periodic Quantum Mechanics Methodology | From Molecules to Crystals: Part 2