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Application

Discovery Studio 0.40107005450464894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04429257599690532 Amorphous Cell 0.17375326391799104 Antibody 2.901260436478515E-4 Blends 0.005190032558589343 CASTEP 0.638696366977209 CDOCKER 0.10131846168724412 CHARMm 0.1538957480416492 COMPASS 0.2996034944070146 COMPASS III 0.01292672705586538 COSMOSim3D 3.22362270719835E-5 COSMObase 6.769607685116534E-4 COSMOconf 0.0012249766287353728 COSMOmic 6.769607685116534E-4 COSMOperm 6.447245414396698E-4 COSMOplex 3.223622707198349E-4 COSMOquick 0.0012894490828793397 COSMOtherm 0.070307211243996 Cantera 3.22362270719835E-5 Catalyst 0.1101511879049676 Classical Simulations 0.7772476709325941 Conformers 0.0034815125237742175 Crystallization 0.08626414364462784 DFTB Plus 0.00470648915250959 DMol3 0.37729280165049484 DPD 0.011314915702266207 Discover 0.03977950420682763 Equilibria 0.0 Forcite 0.322201089584475 GULP 0.09155088488443312 Kinetix 1.28944908287934E-4 LUDI 0.009026143580155379 LibDock 0.033235550111214984 LigandFit 0.02085683891557332 MCSS 0.0018052287160310757 MODELER 0.1528964250024177 MesoDyn 0.006157119370748847 Mesocite 0.006576190322684633 Mesoscale 0.020727894007285388 Morphology 0.020437767963637537 ONETEP 0.005383449921021244 Polymorph 0.0050288514232294254 QMERA 6.769607685116534E-4 QSAR 0.0039972921569259535 Quantum Mechanics 1.0 Reflex 0.05718706682569872 Reflex Plus 0.005705812191741079 Reflex QPA 1.9341736243190096E-4 Semi-empirical 0.010283356435962735 Sorption 0.03797427549079656 Synthia 0.0018697011701750428 TURBOMOLE 0.001160504174591406 VAMP 0.004835434060797525 Visualization 0.390606363431224 X-Cell 0.005480158602237194 ZDOCK 0.017214145256439186

Year

2002 0.0 2003 0.014031692270472965 2004 0.0550381033022862 2005 0.06919075843715979 2006 0.09568162574089754 2007 0.11322124107898875 2008 0.15991290673763156 2009 0.18628281117696868 2010 0.23116003386960204 2011 0.2114430869722995 2012 0.264424821579775 2013 0.3615580016934801 2014 0.4475625982823273 2015 0.4741744284504657 2016 0.5070763275674368 2017 0.5469940728196444 2018 0.6279182291036651 2019 0.7222692633361558 2020 0.6655376799322608 2021 0.5277609773799443 2022 1.0 2023 0.8769807669045603 2024 0.807306157009798 2025 0.24325632030966493 2026 0.03749848796419499 2027 1.2096286440062901E-4

Keywords

target 1.0 between 0.20073704414587332 energy 0.13937811900191938 experimental 0.11247600767754319 potential 0.10883685220729367 analysis 0.08826103646833014 visualization 0.06484452975047984 chemical 0.06088291746641075 well 0.057873320537428025 novel 0.05351247600767754 surface 0.052268714011516317 docking 0.04519001919385796 interaction 0.04437619961612284 cell 0.03852591170825336 binding 0.020284069097888675 synthesized 0.01907101727447217 higher 0.01873320537428023 mechanism 0.01566218809980806 adsorption 0.014802303262955854 activity 0.012836852207293666 applied 0.008936660268714012 formation 0.004744721689059501 design 0.0033166986564299424 temperature 0.0010287907869481767 stable 0.0
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