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Application

Discovery Studio 0.6061937184274105 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018827556696619598 Amorphous Cell 0.845742404792469 Antibody 0.0 Blends 0.002139495079161318 CASTEP 0.07659392383397519 CDOCKER 0.0887890457851947 CHARMm 0.11317928968763372 COMPASS 0.4985023534445871 COMPASS III 0.0928540864356012 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0017115960633290544 COSMOplex 0.0 COSMOquick 2.139495079161318E-4 COSMOtherm 0.007916131792896876 Cantera 0.0 Catalyst 0.06290115532734275 Classical Simulations 1.0 Conformers 4.278990158322636E-4 Crystallization 0.029311082584510057 DFTB Plus 0.002995293110825845 DMol3 0.05455712451861361 DPD 0.002139495079161318 Discover 0.015832263585793753 Forcite 0.6891313649978605 GULP 0.005348737697903295 LUDI 0.0019255455712451862 LibDock 0.03380402225074882 LigandFit 0.00599058622165169 MCSS 0.0 MODELER 0.08900299529311083 MesoDyn 0.0012836970474967907 Mesocite 0.0034231921266581087 Mesoscale 0.006632434745400086 Modules 0.0 Morphology 0.01305091998288404 Polymorph 0.0 QMERA 0.0 QSAR 2.139495079161318E-4 Quantum Mechanics 0.12858365425759521 Reflex 0.014976465554129225 Reflex Plus 2.139495079161318E-4 Reflex QPA 0.0 Semi-empirical 0.005562687205819427 Sorption 0.03572956782199401 Synthia 0.0012836970474967907 VAMP 0.002139495079161318 Visualization 0.30166880616174585 X-Cell 0.0038510911424903724 ZDOCK 0.021822849807445442

Year

2016 0.0017730496453900709 2017 0.04875886524822695 2018 0.057624113475177305 2019 0.07934397163120567 2020 0.06870567375886524 2021 0.11879432624113476 2022 0.31427304964539005 2023 0.4601063829787234 2024 0.6901595744680851 2025 1.0 2026 0.4299645390070922 2027 0.0

Keywords

cell 1.0 target 0.94573885848319 amorphous 0.45989053948397185 between 0.1924941360437842 potential 0.1638780297107115 analysis 0.12572322126661453 energy 0.10695856137607505 docking 0.09397967161845192 novel 0.07333854573885848 mechanism 0.0653635652853792 performance 0.06395621579358875 visualization 0.06254886630179828 interaction 0.05160281469898358 experimental 0.0436278342455043 development 0.018295543393275996 design 0.013917122752150117 promising 0.012197028928850665 binding 0.011571540265832682 effective 0.00906958561376075 temperature 0.007349491790461298 activity 0.005785770132916341 synthesized 0.005160281469898358 enhanced 4.691164972634871E-4 higher 4.691164972634871E-4 surface 0.0
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