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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001851090086384204

Modules

Adsorption Locator 0.06868188361093974 Amorphous Cell 0.41702652683528685 Blends 0.0030845157310302285 CASTEP 0.015422578655151141 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.001645075056549455 COSMObase 0.0 COSMOplex 0.0 COSMOquick 2.0563438206868187E-4 COSMOtherm 0.001645075056549455 Classical Simulations 0.9997943656179313 Conformers 6.169031462060457E-4 Crystallization 0.04092124203166769 DFTB Plus 0.00329015011309891 DMol3 0.0477071766399342 DPD 0.003495784495167592 Discover 0.01192679415998355 Forcite 0.7363767221879498 GULP 0.001850709438618137 MesoDyn 0.0022619782027555007 Mesocite 0.0026732469668928646 Mesoscale 0.007197203372403866 Morphology 0.02179724449928028 Polymorph 0.0012338062924120913 QMERA 0.0 QSAR 6.169031462060457E-4 Quantum Mechanics 0.0612790458564672 Reflex 0.018095825622044006 Reflex Plus 0.0 Semi-empirical 0.005552128315854411 Sorption 0.061484680238535885 Synthia 0.0010281719103434094 VAMP 0.001850709438618137

Year

2022 0.0 2023 0.21282186022070415 2024 0.7966368891224382 2025 1.0 2026 0.5417761429322123 2027 0.0015764582238570678

Keywords

target 1.0 cell 0.3659225044906338 amorphous 0.3595073133179369 between 0.26841159866564024 energy 0.21016166281755197 performance 0.21016166281755197 experimental 0.14780600461893764 adsorption 0.1308698999230177 surface 0.12445470875032076 temperature 0.090325891711573 water 0.06851424172440339 mechanism 0.059532974082627664 enhanced 0.049268668206312545 analysis 0.04901206055940467 potential 0.04798562997177316 interaction 0.04772902232486528 higher 0.02950987939440595 effective 0.02155504234026174 chemical 0.013856812933025405 engineering 0.01180395175776238 efficient 0.008211444701052091 polymer 0.007698229407236336 increase 0.006671798819604825 novel 0.004875545291249679 efficiency 0.0
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