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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08653846153846154 Amorphous Cell 0.3831360946745562 Blends 0.0025887573964497044 CASTEP 0.48095414201183434 COMPASS 0.4772559171597633 COMPASS III 0.11889792899408284 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.547337278106509E-4 COSMOplex 0.0 COSMOquick 1.849112426035503E-4 COSMOtherm 0.0025887573964497044 Classical Simulations 1.0 Conformers 3.698224852071006E-4 Crystallization 0.09467455621301775 DFTB Plus 0.006841715976331361 DMol3 0.2180103550295858 DPD 0.0029585798816568047 Discover 0.004622781065088758 Forcite 0.7268860946745562 GULP 0.026442307692307692 Kinetix 1.849112426035503E-4 MesoDyn 9.245562130177514E-4 Mesocite 0.0040680473372781065 Mesoscale 0.007581360946745562 Modules 0.0 Morphology 0.022928994082840236 ONETEP 0.0011094674556213018 Polymorph 0.0025887573964497044 QMERA 1.849112426035503E-4 QSAR 0.0011094674556213018 Quantum Mechanics 0.6843565088757396 Reflex 0.06767751479289941 Reflex Plus 0.0016642011834319527 Semi-empirical 0.008875739644970414 Sorption 0.07562869822485208 Synthia 0.0018491124260355029 TURBOMOLE 0.0 VAMP 0.0014792899408284023 Visualization 0.12888313609467456 X-Cell 0.0020340236686390532

Year

2024 0.0 2025 1.0 2026 0.7102112676056338 2027 0.0017605633802816902

Keywords

target 1.0 energy 0.24787685774946921 performance 0.2084660297239915 between 0.20116772823779194 cell 0.13243099787685775 amorphous 0.10881104033970276 potential 0.09288747346072186 adsorption 0.08121019108280254 experimental 0.07921974522292993 enhanced 0.07285031847133758 analysis 0.06953290870488323 surface 0.05559978768577495 efficient 0.05201698513800425 stability 0.04843418259023355 temperature 0.03927813163481953 strategy 0.035164543524416135 promising 0.015392781316348195 formation 0.01393312101910828 design 0.010615711252653927 effective 0.006104033970276009 novel 0.004511677282377919 mechanism 0.0030520169851380044 higher 0.0019904458598726115 stable 7.961783439490446E-4 reveal 0.0
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