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We have two exciting tracks, each lasting three hours on April 2nd.In the Materials Science track, we will feature seven talks from both the BIOVIA team and our customers. Additionally, we will host a live Q&A session where you can meet the BIOVIA team. You'll see many familiar names and have the opportunity to discuss fascinating topics, including materials modeling and simulation, AI, Materials

The attached component will generate violin plots that look like this: which are a nice way of characterizing the distribution of data within certain categories. The component uses the Highcharts javascript library directly for visualization. It illustrates how to integrate with Highcharts to provide additional chart types that are not currently available.

Dear Materials Studio enthusiasts:We have a free 3-hour on-line tutorial for Materials Studio for Asia time zone.https://events.3ds.com/modeling-simulation-online-training-seriesPlease feel free to share this information to anyone who may be interested.

Notification regarding BIOVIA RTECS 2025.1DatabaseBIOVIA RTECS Operating SystemAll supported operating systems DescriptionBIOVIA distributes quarterly updates to licensees of the RTECS database. This Technical Note is to inform you about the release of BIOVIA RTECS 2025.1 Database description is available at: https://www.3ds.com/products-services/biovia/products/scientific-informatics/biovia-datab

In an article published last year in the Journal of Chemical Information and Modeling, scientists lead by Anne Goupil-Lamy presented a computational method to identify the epitope of a rat mGlu5 receptor nanobody. Throughout their study, the authors employed Discovery Studio 2022 in multiple stages, including model generation, rigid protein-protein docking, molecular dynamics, binding mutation ene

Notification regarding BIOVIA Available Chemicals Directory (BIOVIA ACD) 2025.02DatabaseBIOVIA Available Chemicals Directory (BIOVIA ACD) Operating SystemAll supported operating systems DescriptionBIOVIA distributes monthly updates to licensees of the Available Chemicals Directory (BIOVIA ACD) database. This Technical Note is to inform you about the release of BIOVIA Available Chemicals Directory

To analyze protein-ligand interactions during the course of a simulation you can use the “Analyze Trajectory…” protocol. To do this analysis follow these steps:Make sure the ligand is defined in the Receptor-Ligand Interaction Toolbar under View Interactions.In the Menu Bar select Structure > Monitor > Non-bond interactions and select which interactions to monitor. Make sure Intermolecular is sele

ProgramBIOVIA Direct (all versions) Operating SystemMicrosoft Windows Server (as supported by the installed BIOVIA Direct version) SummaryAs previously reported this post again points out a problem with the Oracle 19c Database Bundle Patches 19.24, 19.25, and 19.26 which leads to malfunction of all BIOVIA Direct versions in use. The problem manifests itself in the fact that an Oracle error "ORA-28

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Located in Israel’s Galilee region, MIGAL is an applied research institute, specializing in biotechnology and computational sciences, plant science, precision agriculture and environmental sciences, as well as food, nutrition and health.

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