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Application

Discovery Studio 0.4113989913813806 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04351891202719932 Amorphous Cell 0.16489587760305993 Antibody 1.6999575010624734E-4 Blends 0.0047598810029749255 CASTEP 0.6380790480237994 CDOCKER 0.10352741181470464 CHARMm 0.1637059073523162 COMPASS 0.28946026349341264 COMPASS III 0.011007224819379515 COSMOSim3D 4.2498937526561835E-5 COSMObase 5.949851253718657E-4 COSMOconf 0.0011474713132171696 COSMOmic 7.224819379515512E-4 COSMOperm 6.799830004249894E-4 COSMOplex 2.1249468763280918E-4 COSMOquick 0.0011899702507437314 COSMOtherm 0.06931576710582235 Catalyst 0.12681682957926052 Classical Simulations 0.7706757331066724 Conformers 0.0034849128771780704 Crystallization 0.08181045473863154 DFTB Plus 0.003952401189970251 DMol3 0.3782830429239269 DPD 0.011007224819379515 Discover 0.04037399065023375 Equilibria 0.0 Forcite 0.30488737781555464 GULP 0.09473013174670633 Kinetix 8.499787505312367E-5 LUDI 0.010752231194220144 LibDock 0.03353166170845729 LigandFit 0.024904377390565235 MCSS 0.0018699532511687207 MODELER 0.16289842753931152 MesoDyn 0.006587335316617085 Mesocite 0.006162345941351466 Mesoscale 0.02056948576285593 Morphology 0.018699532511687208 ONETEP 0.005354866128346791 Polymorph 0.005227369315767106 QMERA 5.524861878453039E-4 QSAR 0.003952401189970251 Quantum Mechanics 1.0 Reflex 0.05461113472163196 Reflex Plus 0.005142371440713982 Reflex QPA 2.54993625159371E-4 Semi-empirical 0.009349766255843604 Sorption 0.03586910327241819 Synthia 0.0015724606884827878 TURBOMOLE 0.0011049723756906078 VAMP 0.0047598810029749255 Visualization 0.37611559711007225 X-Cell 0.005737356566085848 ZDOCK 0.017637059073523163

Year

2002 0.0 2003 0.015198012567587316 2004 0.057138681864679235 2005 0.07219055969603975 2006 0.09893321642554435 2007 0.09995615957913195 2008 0.17273125822007893 2009 0.20678065176092358 2010 0.2617273125822008 2011 0.2384918895221394 2012 0.30293730819815873 2013 0.4177992108724244 2014 0.5107409031126698 2015 0.47493789273710363 2016 0.4205757708607336 2017 0.4715767938038872 2018 0.5198012567587316 2019 0.554727458716937 2020 0.5160017536168348 2021 0.43328949291246527 2022 1.0 2023 0.8237615081104779 2024 0.5465439134882362 2025 0.19465146865409907 2026 0.0398947829899167 2027 5.845389449072045E-4

Keywords

target 1.0 between 0.19212659204940177 energy 0.12989193361636434 experimental 0.1084330374372829 potential 0.09934388267078348 analysis 0.08269008104978773 chemical 0.06076804322655346 well 0.05779621767657275 visualization 0.056464685449633345 novel 0.05192975685063682 surface 0.049459668081821694 interaction 0.04083365495947511 docking 0.04000385951370127 cell 0.03500578927055191 binding 0.020764183712852182 synthesized 0.017522192203782323 higher 0.016287147819374757 activity 0.013315322269394057 adsorption 0.013315322269394057 mechanism 0.012794287919722116 applied 0.010729448089540718 formation 0.004843689695098417 design 0.003898108838286376 stable 1.7367811655731377E-4 temperature 0.0
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