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Application

Discovery Studio 0.1910563477779316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0759297520661157 Amorphous Cell 0.37138429752066116 Antibody 0.0 Blends 0.0023243801652892563 CASTEP 0.6508264462809917 CDOCKER 0.0431301652892562 CHARMm 0.08264462809917356 COMPASS 0.47417355371900827 COMPASS III 0.09762396694214875 COSMObase 0.0018078512396694215 COSMOconf 0.002066115702479339 COSMOperm 7.747933884297521E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.050878099173553716 Cantera 0.0 Catalyst 0.03021694214876033 Classical Simulations 1.0 Conformers 0.0010330578512396695 Crystallization 0.08703512396694214 DFTB Plus 0.007231404958677686 DMol3 0.3109504132231405 DPD 0.0010330578512396695 Discover 0.008264462809917356 Forcite 0.6523760330578512 GULP 0.04183884297520661 LUDI 0.0023243801652892563 LibDock 0.011880165289256199 LigandFit 0.0010330578512396695 MCSS 0.0 MODELER 0.050878099173553716 MesoDyn 5.165289256198347E-4 Mesocite 0.0030991735537190084 Mesoscale 0.00490702479338843 Morphology 0.02246900826446281 ONETEP 0.0018078512396694215 Polymorph 0.004390495867768595 QMERA 2.5826446280991736E-4 QSAR 0.0012913223140495868 Quantum Mechanics 0.93775826446281 Reflex 0.06069214876033058 Reflex Plus 0.0 Semi-empirical 0.009039256198347107 Sorption 0.07308884297520661 Synthia 0.0010330578512396695 TURBOMOLE 0.0 VAMP 0.0010330578512396695 Visualization 0.3352272727272727 X-Cell 5.165289256198347E-4 ZDOCK 0.008522727272727272

Year

2019 0.01501072194424589 2020 0.03323802716225876 2021 0.06790564689063616 2022 0.14188706218727662 2023 0.6211579699785561 2024 0.9170836311651179 2025 1.0 2026 0.48463187991422446 2027 0.0

Keywords

energy 1.0 target 0.9361327633894896 between 0.2073170731707317 potential 0.17689212974603974 analysis 0.13816947447824993 performance 0.11566507417651496 cell 0.07920543122957002 experimental 0.07807392506914759 stability 0.07593663565501635 interaction 0.06512446567764647 surface 0.03821976364093538 higher 0.036836811667085745 promising 0.03671108876037214 adsorption 0.034448076439527284 amorphous 0.030927835051546393 stable 0.028413376917274327 efficient 0.026276087503143072 novel 0.020492833794317326 temperature 0.01646970077948202 chemical 0.013829519738496355 mechanism 0.013452351018355544 visualization 0.007920543122957003 effective 0.0077948202162434 enhanced 0.0076690973095297965 design 0.0
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