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Application

Discovery Studio 0.1368584758942457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13755458515283842 Amorphous Cell 0.3318777292576419 CASTEP 0.23799126637554585 CDOCKER 0.03275109170305677 CHARMm 0.05895196506550218 COMPASS 0.43013100436681223 COMPASS III 0.15283842794759825 COSMOconf 0.0 COSMOtherm 0.019650655021834062 Catalyst 0.004366812227074236 Classical Simulations 1.0 Crystallization 0.05021834061135371 DFTB Plus 0.002183406113537118 DMol3 0.19213973799126638 DPD 0.0 Discover 0.006550218340611353 Forcite 0.6593886462882096 GULP 0.010917030567685589 Kinetix 0.0 LibDock 0.004366812227074236 MODELER 0.034934497816593885 Mesocite 0.0 Mesoscale 0.002183406113537118 Morphology 0.008733624454148471 Quantum Mechanics 0.42139737991266374 Reflex 0.039301310043668124 Semi-empirical 0.002183406113537118 Sorption 0.05895196506550218 Visualization 0.185589519650655 ZDOCK 0.015283842794759825

Year

2024 0.04585537918871252 2025 0.2804232804232804 2026 1.0 2027 0.0

Keywords

surface 1.0 target 0.794435857805255 between 0.23183925811437403 adsorption 0.20401854714064915 performance 0.19938176197836166 energy 0.16228748068006182 analysis 0.13137557959814528 enhanced 0.125193199381762 cell 0.10819165378670788 experimental 0.0695517774343122 amorphous 0.061823802163833076 formation 0.061823802163833076 potential 0.05255023183925812 efficient 0.04636785162287481 mechanism 0.03709428129829984 effective 0.03554868624420402 stable 0.03554868624420402 water 0.03245749613601236 stability 0.02936630602782071 strategy 0.021638330757341576 applied 0.02009273570324575 interaction 0.010819165378670788 interfacial 0.00927357032457496 novel 0.0030911901081916537 reveal 0.0
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