Winmostar

{{Infobox software

| name = Winmostar

| logo =

| screenshot = ScreenCaptureWinmostar1.png

| caption =

| collapsible =

| developer = [http://x-ability.co.jp/ X-Ability]

| released = {{Start date and age|2001}}

| latest release version =Winmostar V10.07.0 / 2021

| latest release date =

| programming language = Delphi, C, C++, Fortran

| platform = Windows Vista, 7, 8, 10

| size =

| language =

| genre = molecular modeling、computational chemistry

| license = X-Ability EULA

| website = [https://winmostar.com/ Winmostar]

}}

Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid physics.{{Cite web |url=https://www.ipa.go.jp/files/000006302.pdf |title=Winmostar：分子計算支援ソフトウェアの開発 ―初心者から専門家まで、計算化学の標準ソフト― |language=Japanese}}{{Cite web |url=http://www.sci.osaka-cu.ac.jp/~bunshi06/7/7-1.html |title=第７回 パソコンで分子を組み立てる |language=Japanese}}