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SLP Simulations Plus Inc

46.70
-0.02 (-0.04%)
May 03 2024 - Closed
Delayed by 15 minutes

Period:

Draw Mode:

Volume 57,840
Bid Price 44.52
Ask Price 47.44
News -
Day High 47.46

Low
32.69

52 Week Range

High
52.69

Day Low 46.50
Company Name Stock Ticker Symbol Market Type
Simulations Plus Inc SLP NASDAQ Common Stock
  Price Change Change Percent Stock Price Last Traded
-0.02 -0.04% 46.70 17:39:11
Open Price Low Price High Price Close Price Prev Close
47.00 46.50 47.46 46.70 46.72
Trades Volume VWAP Dollar Volume Avg Volume 52 Week Range
1,947 57,840 $ 46.93 $ 2,714,252 - 32.69 - 52.69
Last Trade Time Type Quantity Stock Price Currency
16:04:23 formt 893 $ 46.70 USD

Simulations Plus Inc Financials

Market Cap Shares in Issue Float Revenue Profit/Loss EPS PE Ratio
933.06M 19.97M - 59.58M 9.96M 0.50 93.67
Short Interest Dividends Per Share Dividend Yield Ex-Div Date Insider B/S Insider % Owned
- - - -

more financials information »

Simulations Plus News

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Historical SLP Price Data

Period Open High Low VWAP Avg. Daily Vol Change %
1 Week45.6947.4644.6445.8080,6761.012.21%
1 Month46.1651.0044.2046.75107,8250.541.17%
3 Months41.0551.0037.7544.11111,3745.6513.76%
6 Months34.9751.0034.0441.82107,31711.7333.54%
1 Year40.8552.6932.6942.41104,6245.8514.32%
3 Years62.8767.589932.57545.66121,555-16.17-25.72%
5 Years22.3690.9222.3649.26144,82424.34108.86%

Simulations Plus Description

Simulations Plus Inc is engaged in the software industry. It develops and produces software for use in pharmaceutical research and for education, and provides consulting and contract research services to the pharmaceutical industry. The company offers software products for pharmaceutical research such as ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) Predictor is a computer program that takes molecular structures as inputs; MedChem Designer includes a small set of ADMET Predictor property predictions, allowing the chemist to modify molecular structures; MedChem Studio is a tool for medicinal and computational chemists for both data mining and for designing new drug-like molecules.

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