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Application

Discovery Studio 0.14364763169544045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1435201713673688 Amorphous Cell 0.31453052481256694 Blends 0.0 CASTEP 0.38700464119957156 CDOCKER 0.024991074616208496 CHARMm 0.05141021063905748 COMPASS 0.5258836129953588 COMPASS III 0.07390217779364512 COSMObase 3.570153516601214E-4 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 3.570153516601214E-4 COSMOtherm 0.02284898250624777 Catalyst 0.011067475901463763 Classical Simulations 1.0 Conformers 0.0024991074616208496 Crystallization 0.058550517672259904 DFTB Plus 0.009639414494823277 DMol3 0.30167797215280256 DPD 0.0014280614066404856 Discover 0.009996429846483398 Forcite 0.6843984291324527 GULP 0.017136736879685827 Kinetix 7.140307033202428E-4 LUDI 0.0 LibDock 0.007497322384862549 LigandFit 0.0 MODELER 0.048554087825776505 MesoDyn 0.0010710460549803642 Mesocite 0.004284184219921457 Mesoscale 0.006783291681542306 Modules 0.0 Morphology 0.021777936451267403 ONETEP 0.0021420921099607284 QMERA 7.140307033202428E-4 QSAR 3.570153516601214E-4 Quantum Mechanics 0.6661906461977865 Reflex 0.03570153516601214 Reflex Plus 3.570153516601214E-4 Semi-empirical 0.013566583363084613 Sorption 0.047483041770796146 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0024991074616208496 Visualization 0.23134594787575866 ZDOCK 0.010710460549803642

Year

2016 0.004638833664678595 2017 0.026507620941020542 2018 0.025182239893969515 2019 0.02385685884691849 2020 0.0291583830351226 2021 0.06560636182902585 2022 0.4161696487740225 2023 0.4738237243207422 2024 1.0 2025 0.9549370444002651 2026 0.510934393638171 2027 0.0

Keywords

surface 1.0 target 0.9353999566442662 between 0.2566659440711034 adsorption 0.24517667461521786 energy 0.18014307392152612 experimental 0.11250812920008671 performance 0.11229135053110774 analysis 0.09755040104053761 cell 0.0810752221981357 potential 0.07825709950140906 interaction 0.07327119011489269 mechanism 0.06633427270756558 water 0.03923693908519402 amorphous 0.037285931064383264 enhanced 0.03295035768480382 applied 0.02904834164318231 chemical 0.028831562974203338 formation 0.026663776284413614 higher 0.02384565358768697 effective 0.023628874918708 stability 0.01755907218729677 novel 0.010188597442011706 efficient 0.0056362453934532845 stable 0.004552352048558422 concentration 0.0
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