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Application

Discovery Studio 0.43177200902934537 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047780309094267594 Amorphous Cell 0.18521027030355275 Antibody 2.770765346961394E-4 Blends 0.005172095314327936 CASTEP 0.6423865525521828 CDOCKER 0.10741333661720337 CHARMm 0.16289021611969706 COMPASS 0.3122344683209162 COMPASS III 0.01745582168585678 COSMOSim3D 3.0786281632904375E-5 COSMObase 7.696570408226095E-4 COSMOconf 0.0014161689551136015 COSMOmic 6.46511914290992E-4 COSMOperm 8.620158857213226E-4 COSMOplex 2.770765346961394E-4 COSMOquick 0.001293023828581984 COSMOtherm 0.07188596761283172 Cantera 3.0786281632904375E-5 Catalyst 0.11572563265808755 Classical Simulations 0.8111877347453974 Conformers 0.0033864909796194817 Crystallization 0.087894834061942 DFTB Plus 0.005110522751062127 DMol3 0.37433039837448434 DPD 0.010929129979681054 Discover 0.03811341666153562 Equilibria 0.0 Forcite 0.3460685918354781 GULP 0.08903392648235946 Kinetix 1.5393140816452188E-4 LUDI 0.008650945138846131 LibDock 0.03620466720029555 LigandFit 0.020288159596083984 MCSS 0.0016932454898097409 MODELER 0.15279231574410443 MesoDyn 0.005849393510251832 Mesocite 0.006495905424542823 Mesoscale 0.020011083061387845 Morphology 0.02081152638384336 ONETEP 0.0050797364694292226 Polymorph 0.004956591342897605 QMERA 6.46511914290992E-4 QSAR 0.00394064404901176 Quantum Mechanics 1.0 Reflex 0.05877101163721446 Reflex Plus 0.005541530693922788 Reflex QPA 1.8471768979742628E-4 Semi-empirical 0.010590480881719107 Sorption 0.03986823471461117 Synthia 0.00197032202450588 TURBOMOLE 0.0012006649836832706 VAMP 0.004771873653100178 Visualization 0.4395665291546087 X-Cell 0.005387599285758266 ZDOCK 0.01822547872667939

Year

2002 0.0 2003 0.014823761941363787 2004 0.04897331722850554 2005 0.06291863401778851 2006 0.08707587570001098 2007 0.10299769408147579 2008 0.1453826726693752 2009 0.16932030306357745 2010 0.20863072361919402 2011 0.186010760953113 2012 0.24014494345009332 2013 0.32996596025035685 2014 0.40650049412539807 2015 0.4306577358076205 2016 0.4605248709783683 2017 0.49676073350170197 2018 0.5702207093444603 2019 0.6555396947403096 2020 0.6007466783792687 2021 0.4876468650488635 2022 0.9551992972438783 2023 1.0 2024 0.8874492148896453 2025 0.5507851103546723 2026 0.032063248050949816

Keywords

target 1.0 between 0.1991859002445126 energy 0.13651717948355546 potential 0.12065919466312383 experimental 0.1070625980523794 analysis 0.09523271098045312 visualization 0.07938885983633202 docking 0.05930490579904739 novel 0.05878195977555722 chemical 0.05782086978644015 well 0.054400520119288226 surface 0.047149944171978576 interaction 0.04558110610150806 cell 0.041892216584455785 binding 0.02515794383277034 synthesized 0.021228781818438795 higher 0.01847271493788249 activity 0.01705934730682798 mechanism 0.016875609514790894 adsorption 0.012677907650558987 applied 0.004777182592964256 design 0.004254236569474086 formation 0.002501660706966489 stability 0.0024875270306559437 synthesis 0.0
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