The PDF-formatted worksheet that is linked at the bottom of the page is missing. (The corresponding Word files are available.)

The simulation of the 100 atom sample of helium goes "bad" (loss of thermal equilibrium) after ~150 ps simulation time.

Question #6: New energy values must be entered by editing the value field, rather than by using the slider.

Question 6: The line drawing (for pentane) is missing.

The text-embedded controls for building isomers of alkynes (Questions 4–6) are non-functional.

Clicking on the Electron Cloud button in Question 8 will erroneously reset the display to the very first model of the experiment (which happens to be 1-butene). In other words, a "manual switch" back to either ethene or ethyne is required after requesting the display of the electron cloud.

The links at the bottom of the page to the Word- or PDF-formatted worksheet are non-functional.

The links at the bottom of the page to the Word- or PDF-formatted worksheet are non-functional.

The links at the bottom of the page to the Word- or PDF-formatted worksheet are non-functional.

The links at the bottom of the page to the Word- or PDF-formatted worksheet are non-functional.

At the bottom of the page, it should say: From the View menu, select Properties, and from the Properties menu (lower left corner), select Thermodynamics Volume.

Contrary to what is described in the text, the sample of heptane gradually fills out the entire available volume, indicating a lack of cohesion during a room temperature simulation. The other two samples (DMSO and water) have sufficient cohesion for the molecules to stay together, but in each case the entire liquid blob slowly bounces around the simulation box.

The equation at the bottom of the page gives the misleading impression that the rate constants for the forward and reverse reactions are the same. As correctly spelled out in the text, it is the rates (not the rate constants) that are the same.

A line drawing of glucose is not shown.

Some of the nitro groups in the model of solid TNT are erroneously shown with multiple double bonds.

2,3,3,3-Tetrafluoropropene (and not 1,1,1,2-tetrafluoropropane) should be shown as the refrigerant that is popularly labeled "HFO-1234yf".

In the "Individual Items" display mode, the corresponding entries are mistakingly labeled as "Copper+Tin" and "Tin+Copper".

The formula of lead sulfate is PbSO₄ (and not PbS).

Mercuric oxide, HgCl₂, is labeled incorrectly as "Mercury(I) Chloride". (However, the shown structures of both molecule and solid are correct.)

Attempting to modify an existing model (for example, a model that was retrieved from the Molecular Stockroom) via double-clicking in the Solid build panel will lead to a program crash.

The inversion of sterocenters (via the right-click menu or by double-clicking while holding down the Apple key) doesn't work.

The first choice for the unit of length should be labeled "S.I." (for Système International), not "Si".

The setting of clipping centers is not functional for samples under vacuum conditions (but clipping still works correctly for samples with periodic boundary conditions).

Spurious ("spanning") hydrogen bonds are drawn if spherical clipping is turned on and the radius of the clipping sphere is relatively large.

Because of an Intel graphics driver error, picking a surface atom in a solid may sometimes erroneously select an atom in the interior, namely if the two atoms have a coordinate that is identical. The usual "halos" indicate which atom(s) have actually been selected (for example, during distance measurements).

Because of an Intel graphics driver error, picking a surface atom in a solid may sometimes erroneously select an atom in the interior, namely if the two atoms have a coordinate that is identical. The usual "halos" indicate which atom(s) have actually been selected (for example, during distance measurements).