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Application

Discovery Studio 0.37399041752224504 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048154093097913325 Amorphous Cell 0.19032332033937172 Antibody 2.2930520522815867E-4 Blends 0.0041274936941068565 CASTEP 0.6363219445081403 CDOCKER 0.08507223113964688 CHARMm 0.15317587709240998 COMPASS 0.3306581059390048 COMPASS III 0.014216922724145839 COSMObase 9.172208209126347E-4 COSMOconf 0.0018344416418252694 COSMOmic 2.2930520522815867E-4 COSMOperm 2.2930520522815867E-4 COSMOplex 0.0 COSMOquick 0.0016051364365971107 COSMOtherm 0.07200183444164182 Catalyst 0.09699610181151112 Classical Simulations 0.8289383168997936 Conformers 0.004586104104563174 Crystallization 0.1015822059160743 DFTB Plus 0.005274019720247649 DMol3 0.37995872506305894 DPD 0.01215317587709241 Discover 0.03668883283650539 Forcite 0.36390736069708784 GULP 0.0926393029121761 LUDI 0.01215317587709241 LibDock 0.025682182985553772 LigandFit 0.023389130933272186 MCSS 0.0011465260261407934 MODELER 0.16051364365971107 MesoDyn 0.0041274936941068565 Mesocite 0.008942903003898188 Mesoscale 0.02063746847053428 Morphology 0.02614079339601009 ONETEP 0.005274019720247649 Polymorph 0.0041274936941068565 QMERA 4.5861041045631735E-4 QSAR 0.002980967667966063 Quantum Mechanics 1.0 Reflex 0.06970878238936024 Reflex Plus 0.006420545746388443 Semi-empirical 0.011235955056179775 Sorption 0.03966980050447145 Synthia 6.87915615684476E-4 TURBOMOLE 0.001375831231368952 VAMP 0.004815409309791332 Visualization 0.391653290529695 X-Cell 0.006420545746388443 ZDOCK 0.013070396698005044

Year

2002 0.0 2003 0.06767676767676768 2004 0.052525252525252523 2005 0.03939393939393939 2006 0.05454545454545454 2007 0.0691919191919192 2008 0.13282828282828282 2009 0.1696969696969697 2010 0.1414141414141414 2011 0.16363636363636364 2012 0.08737373737373737 2013 0.07121212121212121 2014 0.18535353535353535 2015 0.28484848484848485 2016 0.15707070707070708 2017 0.13686868686868686 2018 0.448989898989899 2019 0.25555555555555554 2020 1.0 2021 0.3984848484848485 2022 0.4308080808080808 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21414141414141413 2026 0.12323232323232323

Keywords

target 1.0 between 0.20707285896889646 energy 0.1305922454196847 potential 0.1077971878994461 experimental 0.10630592245419684 analysis 0.08723902854708138 visualization 0.06135492117596932 surface 0.05847890924584576 chemical 0.057946314443971025 well 0.05134213890072433 novel 0.047933532168726034 interaction 0.04186195142735407 cell 0.03706859821048147 docking 0.03589688964635705 binding 0.020025564550489986 higher 0.01757562846186621 synthesized 0.015977844056242013 formation 0.013847464848743076 adsorption 0.01374094588836813 mechanism 0.012462718363868768 activity 0.010332339156369833 applied 0.008841073711120579 temperature 0.0052194290583723905 design 0.0030890498508734554 stable 0.0
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