Independent minds. Connected possibilities.Surabaya, Indonesia · Building beyond borders

SOFTWARE ENGINEERING & COMPUTATIONAL RESEARCH

From idea.
To impact.

We build native desktop apps, web platforms, and AI models. We also connect molecular docking, ADMET, simulation, and scientific analysis into reproducible research workflows.

A small team for your next big thing.
FROM PARTICLES TO PROTEIN · PDB 1HSG198 residues · MK1 ligand
Scattered possibilitiesA protein takes shapeChain AChain BMK1
Scroll to bring it togetherFollow the possibilities
INTERFACES, INTELLIGENCE, AND MOLECULES.

THE THREAD THAT CONNECTS IT ALL

From pixels
to proteins.

An app running locally in Rust. A browser workspace that connects a team. An AI model trained around a useful question. A compound assessed through docking and ADMET. We work across these layers, from interface to computation.

We combine software development, statistical analysis, model training, and computational chemistry. The method follows the problem.

Find your starting point

A PLACE TO BEGIN

What could
we build together?

Six disciplines.
One connected conversation.

Web experiences

Make every visit count.

Browser based products, responsive interfaces, APIs, and connected business workspaces.

  • Responsive web interfaces and accessibility
  • APIs, authentication, and data workflows
  • Connected dashboards and business platforms
Explore web experiences

THREE WORLDS. ONE SHARED PURPOSE.

Software with
a life of its own.

A MORE CONNECTED DAY AT THE PHARMACY

HEALTHCARE · OPERATIONS

MEDVIX↗

More care.
Less complexity.

Inventory, point of sale, and pharmacy workflows. A workspace that helps the everyday run smoothly.

InventoryPharmacy POSReporting
Explore MEDVIX

HOSPITALITY · CONNECTED WORKFLOWS

Tablio↗

A better rhythm
for your café.

A new name for a familiar ambition: bring the team, the tables, and the everyday operations together.

Café operationsPoint of saleOne workspace
Visit tablio.cafe
FROM THE FIRST COFFEE TO THE LAST ORDER
RESEARCH WITHOUT A PAYWALL

SCIENCE · FREE & OPEN SOURCE

VERA↗

More discovery.
Open to everyone.

A desktop native visual workflow platform for computational chemistry and bioinformatics. Connect molecular preparation, docking, dynamics, and analysis in one extensible workspace.

Free to use. Open to build upon.MIT licensed · Community driven

AN IDEA, TAKING SHAPE

Follow a project.
Watch a world come together.

A café workspace becomes a connected experience.
Explore the assembly as you move through our process.

TABLIO / FROM CONCEPT TO CONNECTIONDiscover
DiscoverDesignEngineerEvolve
Discover.

Start with the people.

A café owner. A busy team. An order that should feel effortless. We listen, map the real workflow, and find the moments that matter.

ConversationsResearchA shared direction
Design.

Make the experience tangible.

From the first tap to the final receipt, the journey takes shape. We connect the interface, the workflow, and the system behind it.

Journey mappingPrototypesArchitecture
Engineer.

Bring the pieces together.

The workspace becomes a product. We build in focused iterations, test the real journeys, and keep you in the conversation.

DevelopmentTestingRegular reviews
Evolve.

Give it room to grow.

Orders move. The team connects. The system works together. Launch opens a new chapter of learning, support, and improvement.

DeploymentFeedbackContinuous improvement
MOLECULAR STUDY / 4HHBREAL COORDINATES. ANOTHER PERSPECTIVE.

A closer look.
A different question.

Observe the structure.

Four ribbon chains. Four heme cofactors. Human hemoglobin, from experimental PDB 4HHB coordinates.

Explore the structure
HEMOGLOBIN / RIBBON + BALL AND STICK

INSIDE THE WORKSHOP

A little code.
A lot of possibility.

Get closer to the tools, systems, and science behind our work.
Every scene is yours to turn, inspect, and explore.

THE IDEA BECOMES CODE

Thoughtful software.
Line by line.

Native applications with Rust and Tauri. Research tools with Python and Qt. Web products with Next.js and TypeScript. We build interfaces, APIs, automation, and the computation behind them.

Next.jsReactTypeScriptPythonRust
THE PIECES FIND THEIR PLACE

Built in pieces.
Working as one.

Containerized services and connected server clusters. Infrastructure designed to make the complex feel dependable.

DockerPostgreSQLNVIDIA
CLICK A CONTAINER TO EXPLODE THE STACK

WHEN CONNECTIONS BECOME INTELLIGENCE

Connect the dots.
Discover the pattern.

We prepare datasets, engineer features, build and train models, and evaluate them against useful baselines. Our work includes classification, computer vision, spectral analysis, forecasting, and deployment. A model needs a sound validation plan as much as it needs a training pipeline.

PyTorchPythonGPU computing
An illustrated neural network.
Send a signal. Follow the connections.

COMPUTATIONAL RESEARCH, FROM END TO END

More than simulation.
A connected investigation.

Docking. ADMET. Dynamics.
Cheminformatics. Data. AI.

1HSG · HIV-1 protease · Experimental reference structure

Inspect the fit. Question the score.

Receptor and ligand preparation, binding site inspection, docking, virtual screening, and pose review. We connect the calculation to its assumptions, structure provenance, and validation plan.

  • Structure and protonation review
  • Docking and virtual screening
  • Pose inspection and reproducible reports
AutoDock VinaRDKitGROMACSVERA
Explore VERA, our free research platform Watch the work

WORK YOU CAN WATCH

Inside the work.
On the record.

Original project demonstrations
by Arif Maulana Azis.

FOUR CHAINS / 574 RESIDUES
Hemoglobin · PDB 4HHB · Ribbon + heme
MK1 / PROTEASE INHIBITOR

THE FORM FOLLOWS THE SCIENCE

Different structures.
Different stories.

Protein folds in ribbon form. Ligands as atoms and bonds. Explore hemoglobin, a protease inhibitor, and an iron containing heme group.

Open the study room
Visit the channel

THE HUMANS IN THE LOOP

Small team.
Wide horizons.

We are Titan Digitalsoft, a team in Surabaya working across desktop software, web platforms, AI development, data analysis, and computational chemistry.

We listen closely, build thoughtfully, and care about what we put into the world.

Arif Maulana Azis

Arif Maulana Azis

Founder / Developer

Emiliana Puspa Wanica

Emiliana Puspa Wanica

Co Founder / Creative Director

EVERY GOOD STORY STARTS SOMEWHERE

What are you
thinking about?

A new product. A difficult challenge. An idea you can’t leave alone.
Let’s see where it could go.

[email protected] +62 851 9835 2370

Let’s begin with a conversation.

Opens Gmail with your message filled in. Review the draft and select Send to email Titan.