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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08590934951640432 Amorphous Cell 0.3796700170680827 Blends 0.0024653897212213163 CASTEP 0.47942347809596053 COMPASS 0.4752512801062014 COMPASS III 0.12080409633984449 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.689360895126114E-4 COSMOplex 0.0 COSMOquick 1.8964536317087047E-4 COSMOtherm 0.002844680447563057 Classical Simulations 1.0 Conformers 3.7929072634174094E-4 Crystallization 0.09615019912763133 DFTB Plus 0.007016878437322208 DMol3 0.2184714583728428 DPD 0.0030343258107339275 Discover 0.004741134079271762 Forcite 0.7267210316707756 GULP 0.02730893229660535 Kinetix 1.8964536317087047E-4 MesoDyn 9.482268158543523E-4 Mesocite 0.0037929072634174093 Mesoscale 0.007396169163663948 Modules 0.0 Morphology 0.022378152854162715 ONETEP 0.0013275175421960932 Polymorph 0.0024653897212213163 QMERA 1.8964536317087047E-4 QSAR 0.0011378721790252229 Quantum Mechanics 0.683671534230988 Reflex 0.06978949364688034 Reflex Plus 0.0017068082685378343 Semi-empirical 0.009102977432201783 Sorption 0.07566849990517732 Synthia 0.0018964536317087046 VAMP 0.0015171629053669638 Visualization 0.1264934572349706 X-Cell 0.002086098994879575

Year

2024 0.0 2025 1.0 2026 0.7435897435897436 2027 0.0014757424829367274

Keywords

target 1.0 energy 0.24889746416758546 performance 0.21237596471885337 between 0.20300441014332965 cell 0.13189084895259096 amorphous 0.10749724366041896 potential 0.0934399117971334 adsorption 0.08131201764057332 experimental 0.0791069459757442 enhanced 0.07359426681367144 analysis 0.0689084895259096 surface 0.054575523704520394 efficient 0.05223263506063947 stability 0.048373759647188534 temperature 0.03900220507166483 strategy 0.036108048511576625 promising 0.016124586549062844 formation 0.015435501653803748 design 0.011714443219404631 effective 0.0048235942668136715 mechanism 0.003858875413450937 novel 0.003169790518191841 reveal 0.0016538037486218302 higher 0.0011025358324145535 stable 0.0
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