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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08096957194430118 Amorphous Cell 0.37545126353790614 Blends 0.0030943785456420837 CASTEP 0.42031975244971637 COMPASS 0.4662197008767406 COMPASS III 0.1371841155234657 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 5.157297576070139E-4 Classical Simulations 1.0 Conformers 5.157297576070139E-4 Crystallization 0.10417741103661682 DFTB Plus 0.0036101083032490976 DMol3 0.1887570912841671 DPD 0.0015471892728210418 Discover 0.005673027333677153 Forcite 0.7096441464672512 GULP 0.019597730789066528 Kinetix 0.0 Mesocite 0.005157297576070139 Mesoscale 0.006188757091284167 Morphology 0.02372356884992264 ONETEP 0.0010314595152140279 Polymorph 0.0030943785456420837 QMERA 5.157297576070139E-4 QSAR 0.0 Quantum Mechanics 0.5992779783393501 Reflex 0.07581227436823104 Reflex Plus 0.0 Semi-empirical 0.005673027333677153 Sorption 0.0814853017019082 Synthia 0.0010314595152140279 VAMP 5.157297576070139E-4 Visualization 0.11500773594636411 X-Cell 0.0015471892728210418

Year

2025 0.03162179085785848 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.27948003714020425 performance 0.2757660167130919 between 0.19962859795728877 cell 0.15598885793871867 amorphous 0.1327762302692665 strategy 0.10724233983286909 enhanced 0.0988857938718663 adsorption 0.09656453110492108 efficient 0.09424326833797586 analysis 0.08774373259052924 potential 0.07938718662952646 experimental 0.07753017641597029 stability 0.057567316620241414 surface 0.055246053853296194 formation 0.04596100278551532 temperature 0.04317548746518106 design 0.03806870937790158 reveal 0.02042711234911792 stable 0.01903435468895079 promising 0.017177344475394613 strong 0.007892293407613741 mechanism 0.004178272980501393 effective 0.003714020427112349 mechanical 0.0
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