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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0010657193605683837

Modules

Adsorption Locator 0.06358792184724689 Amorphous Cell 0.41492007104795736 Blends 0.003197158081705151 CASTEP 0.01492007104795737 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.002841918294849023 COSMOplex 0.0 COSMOtherm 0.0010657193605683837 Classical Simulations 1.0 Conformers 3.5523978685612787E-4 Crystallization 0.04191829484902309 DFTB Plus 0.003552397868561279 DMol3 0.04902309058614565 DPD 0.004262877442273535 Discover 0.012433392539964476 Forcite 0.7385435168738899 GULP 0.0010657193605683837 MesoDyn 0.0017761989342806395 Mesocite 0.002841918294849023 Mesoscale 0.007460035523978685 Morphology 0.022380106571936058 Polymorph 7.104795737122557E-4 QMERA 0.0 QSAR 3.5523978685612787E-4 Quantum Mechanics 0.06181172291296625 Reflex 0.01847246891651865 Reflex Plus 3.5523978685612787E-4 Semi-empirical 0.005683836589698046 Sorption 0.06039076376554174 Synthia 0.0017761989342806395 VAMP 0.0014209591474245115

Year

2022 0.0 2023 0.4483837330552659 2024 0.9457768508863399 2025 1.0 2026 0.5328467153284672 2027 0.0031282586027111575

Keywords

target 1.0 cell 0.35833333333333334 amorphous 0.3543859649122807 between 0.2719298245614035 performance 0.19912280701754387 energy 0.1969298245614035 experimental 0.15482456140350878 surface 0.13728070175438598 adsorption 0.12456140350877193 temperature 0.0837719298245614 water 0.06403508771929825 mechanism 0.05701754385964912 interaction 0.05350877192982456 analysis 0.04517543859649123 enhanced 0.0412280701754386 potential 0.039912280701754385 higher 0.02324561403508772 increase 0.02236842105263158 polymer 0.01929824561403509 effective 0.016666666666666666 efficient 0.014473684210526316 engineering 0.009649122807017544 chemical 0.006578947368421052 novel 0.004824561403508772 mechanical 0.0
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