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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002344436846732441

Modules

Adsorption Locator 0.04951655435101084 Amorphous Cell 0.4001367321027444 Blends 0.0032229709932610606 CASTEP 0.021681804863756225 CDOCKER 0.0 COMPASS 0.5338411954292411 COMPASS III 0.0893641957222385 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.929973630237328E-4 COSMOquick 9.76657876745776E-5 COSMOtherm 0.0022463131165152846 Cantera 0.0 Classical Simulations 0.9998046684246509 Conformers 0.0013673210274440864 Crystallization 0.04580525441937689 DFTB Plus 0.0043949604453559915 DMol3 0.05967379626916691 DPD 0.002929973630237328 Discover 0.0017579841781423966 Forcite 1.0 GULP 0.0016603183904678191 Kinetix 0.0 MesoDyn 0.0011719894520949312 Mesocite 0.0037112999316339487 Mesoscale 0.0066412735618712766 Modules 0.0 Morphology 0.0178728391444477 Polymorph 0.0010743236644203534 QSAR 0.0 Quantum Mechanics 0.07754663541361462 Reflex 0.02715108897353257 Reflex Plus 2.929973630237328E-4 Semi-empirical 0.006543607774196699 Sorption 0.0527395253442719 Synthia 8.789920890711983E-4 VAMP 0.0020509815411661296 X-Cell 0.0

Year

2020 0.0 2021 0.1208261617900172 2022 0.42306368330464716 2023 0.632013769363167 2024 0.7944922547332186 2025 1.0 2026 0.5480206540447504 2027 0.0010327022375215145

Keywords

target 1.0 cell 0.35258394855918074 amorphous 0.34210526315789475 between 0.26101452726839725 energy 0.20207192188616338 performance 0.17349368897356512 adsorption 0.14086687306501547 experimental 0.13634198618718743 surface 0.12669683257918551 temperature 0.08609192664920219 mechanism 0.07692307692307693 water 0.07680400095260777 interaction 0.0491783758037628 enhanced 0.04572517266015718 analysis 0.04524886877828054 potential 0.03691355084543939 higher 0.03155513217432722 chemical 0.02119552274351036 effective 0.01774231959990474 efficient 0.010954989283162658 increase 0.008216241962371994 formation 0.005120266730173851 polymer 0.0019052155275065491 novel 0.0016670635865682305 design 0.0
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