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Application

Discovery Studio 0.3266178266178266 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060445874511606525 Amorphous Cell 0.2052401746724891 Antibody 0.0 Blends 0.003217651114686279 CASTEP 0.02045506780050563 CDOCKER 0.07952194897724661 CHARMm 0.24638014249597795 COMPASS 0.35486095150540103 COMPASS III 0.01356010112617789 COSMOperm 0.0 COSMOtherm 4.596644449551827E-4 Catalyst 0.05515973339462193 Classical Simulations 1.0 Conformers 0.0022983222247759134 Crystallization 0.04435761893817513 DFTB Plus 6.89496667432774E-4 DMol3 0.0452769478280855 DPD 0.006205470006894967 Discover 0.04481728338313031 Forcite 0.3916341071018157 GULP 0.12043208457825787 LUDI 0.013100436681222707 LibDock 0.019765571133072857 LigandFit 0.028039531142266146 MCSS 9.193288899103654E-4 MODELER 0.07377614341530683 MesoDyn 0.002528154447253505 Mesocite 0.0036773155596414617 Mesoscale 0.010572282233969202 Morphology 0.024592047805102275 ONETEP 0.0 Polymorph 0.003907147782119053 QMERA 6.89496667432774E-4 QSAR 2.2983222247759135E-4 Quantum Mechanics 0.06366352562629281 Reflex 0.017467248908296942 Reflex Plus 0.0011491611123879567 Semi-empirical 0.004596644449551827 Sorption 0.04274879338083199 Synthia 4.596644449551827E-4 TURBOMOLE 0.0 VAMP 0.002757986669731096 X-Cell 4.596644449551827E-4 ZDOCK 0.006894966674327741

Year

2002 0.0 2003 0.041193181818181816 2004 0.11647727272727272 2005 0.10085227272727272 2006 0.13352272727272727 2007 0.06392045454545454 2008 0.05113636363636364 2009 0.07670454545454546 2010 0.08664772727272728 2011 0.06534090909090909 2012 0.1377840909090909 2013 0.3125 2014 0.328125 2015 0.17329545454545456 2016 0.26420454545454547 2017 0.28125 2018 0.10369318181818182 2019 0.32954545454545453 2020 1.0 2021 0.5355113636363636 2022 0.59375 2023 0.4133522727272727 2024 0.4119318181818182 2025 0.40198863636363635 2026 0.11931818181818182 2027 0.002840909090909091

Keywords

target 1.0 between 0.24795193883123975 cell 0.1720371381758602 energy 0.1441835062807209 experimental 0.14227198252321135 amorphous 0.13052976515565265 surface 0.08383397050791917 analysis 0.08246859639541235 potential 0.0780993992353905 chemical 0.07318405243036592 adsorption 0.0701802293828509 interaction 0.06744948115783725 well 0.05188421627525942 novel 0.05133806663025669 higher 0.0363189513926816 mechanism 0.03249590387766248 performance 0.031676679410158386 temperature 0.026215182960131075 docking 0.025122883670125613 water 0.01474604041507373 applied 0.013380666302566903 binding 0.013380666302566903 design 0.0070999453850355 formation 0.0024576734025122883 synthesized 0.0
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