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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08729812309035356 Amorphous Cell 0.3858577040593627 Blends 0.0026189436927106066 CASTEP 0.47402880838061984 COMPASS 0.46137058053251856 COMPASS III 0.12570929725010913 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.0030554343081623746 Classical Simulations 1.0 Conformers 4.3649061545176777E-4 Crystallization 0.09428197293758184 DFTB Plus 0.005674378000872981 DMol3 0.20646006110868617 DPD 0.002182453077258839 Discover 0.0030554343081623746 Forcite 0.7289393278044523 GULP 0.02182453077258839 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.004364906154517678 Mesoscale 0.007420340462680052 Morphology 0.022697512003491925 ONETEP 0.001745962461807071 Polymorph 8.729812309035355E-4 QMERA 0.0 QSAR 4.3649061545176777E-4 Quantum Mechanics 0.6713225665648188 Reflex 0.06809253601047577 Reflex Plus 0.0 Semi-empirical 0.008293321693583587 Sorption 0.07158446093408992 Synthia 0.0013094718463553033 VAMP 0.001745962461807071 Visualization 0.12309035355739852 X-Cell 0.001745962461807071

Year

2024 0.0 2025 1.0 2026 0.9616306954436451 2027 9.592326139088729E-4

Keywords

target 1.0 energy 0.2514450867052023 performance 0.22254335260115607 between 0.19974309569685292 cell 0.1348747591522158 amorphous 0.11400128452151574 potential 0.08831085420680797 enhanced 0.08349389852280026 adsorption 0.07964033397559409 experimental 0.07803468208092486 analysis 0.07482337829158639 surface 0.054592164418754016 stability 0.05170199100834939 temperature 0.047527296082209375 strategy 0.04720616570327553 efficient 0.04431599229287091 design 0.023763648041104687 formation 0.019588953114964676 promising 0.014771997430956968 reveal 0.00899165061014772 mechanism 0.005138086062941554 water 0.00449582530507386 mechanical 0.00224791265253693 higher 0.0016056518946692357 effective 0.0
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