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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013026487190620929

Modules

Adsorption Locator 0.0653353592359453 Amorphous Cell 0.42044714564792707 Blends 0.0036900369003690036 CASTEP 0.01584545257217278 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0019535489472541786 COSMObase 0.0 COSMOplex 0.0 COSMOquick 2.1706099413935315E-4 COSMOtherm 0.0010853049706967658 Classical Simulations 0.9997829390058607 Conformers 2.1706099413935315E-4 Crystallization 0.041024527892337743 DFTB Plus 0.0034729759062296505 DMol3 0.04645105274582158 DPD 0.0034729759062296505 Discover 0.011938354677664425 Forcite 0.7349685261558498 GULP 0.0017364879531148252 MesoDyn 0.0017364879531148252 Mesocite 0.002821792923811591 Mesoscale 0.007163012806598654 Morphology 0.022357282396353376 Polymorph 0.001302365964836119 QMERA 0.0 QSAR 2.1706099413935315E-4 Quantum Mechanics 0.06056001736487953 Reflex 0.017364879531148254 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.005643585847623182 Sorption 0.060125895376600826 Synthia 0.0010853049706967658 VAMP 0.0017364879531148252

Year

2022 0.0 2023 0.22655426765015807 2024 0.6533192834562698 2025 1.0 2026 0.5432033719704953 2027 0.0015806111696522655

Keywords

target 1.0 cell 0.37050163576881134 amorphous 0.36314067611777534 between 0.2674482006543075 performance 0.21128680479825518 energy 0.2044711014176663 experimental 0.14721919302071973 adsorption 0.12486368593238822 surface 0.12295528898582334 temperature 0.0866957470010905 water 0.06570338058887677 mechanism 0.05316248636859324 potential 0.04770992366412214 enhanced 0.04607415485278081 analysis 0.04580152671755725 interaction 0.04362050163576881 higher 0.02262813522355507 effective 0.014176663031624863 increase 0.010087241003271538 engineering 0.009269356597600873 efficient 0.008724100327153763 chemical 0.008178844056706653 polymer 0.004634678298800436 novel 5.452562704471102E-4 efficiency 0.0
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