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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015255813953488372 Amorphous Cell 0.023255813953488372 Blends 3.7209302325581393E-4 CASTEP 0.7045581395348838 COMPASS 0.036093023255813955 COMPASS III 0.013395348837209302 COSMOconf 3.7209302325581393E-4 COSMOperm 1.8604651162790697E-4 COSMOquick 0.0 COSMOtherm 0.0018604651162790699 Classical Simulations 0.09451162790697674 Conformers 0.0 Crystallization 0.013209302325581396 DFTB Plus 0.0022325581395348836 DMol3 0.31572093023255815 DPD 0.0 Discover 3.7209302325581393E-4 Forcite 0.064 GULP 0.0031627906976744186 Kinetix 3.7209302325581393E-4 Mesocite 1.8604651162790697E-4 Mesoscale 1.8604651162790697E-4 Morphology 0.0026046511627906975 ONETEP 0.0018604651162790699 Polymorph 0.0011162790697674418 QMERA 1.8604651162790697E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009302325581395349 Reflex Plus 1.8604651162790697E-4 Semi-empirical 0.0031627906976744186 Sorption 0.009674418604651163 Synthia 3.7209302325581393E-4 TURBOMOLE 9.302325581395349E-4 VAMP 3.7209302325581393E-4 X-Cell 3.7209302325581393E-4

Year

2024 0.2631751227495908 2025 1.0 2026 0.49525368248772506 2027 0.0

Keywords

target 1.0 energy 0.2966666666666667 between 0.17452380952380953 potential 0.1692857142857143 performance 0.15857142857142856 stability 0.13 analysis 0.12333333333333334 optical 0.08904761904761904 experimental 0.07404761904761904 band 0.07142857142857142 promising 0.06547619047619048 adsorption 0.05523809523809524 efficient 0.043095238095238096 stable 0.04214285714285714 enhanced 0.03738095238095238 surface 0.03333333333333333 reveal 0.029523809523809525 formation 0.02119047619047619 mechanical 0.017619047619047618 temperature 0.012619047619047618 novel 0.01119047619047619 strong 0.004761904761904762 strategy 4.761904761904762E-4 design 2.380952380952381E-4 higher 0.0
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