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Application

Discovery Studio 0.3739564400357352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0350499689188543 Amorphous Cell 0.14742026490699564 Antibody 2.3908573614498158E-4 Blends 0.004972983311815617 CASTEP 0.6303734519198585 CDOCKER 0.09620810022474059 CHARMm 0.15789222015014584 COMPASS 0.2632812126428537 COMPASS III 0.0076507435566394106 COSMOSim3D 4.781714722899632E-5 COSMObase 5.738057667479559E-4 COSMOconf 0.0011476115334959117 COSMOmic 5.259886195189595E-4 COSMOperm 5.259886195189595E-4 COSMOplex 1.4345144168698896E-4 COSMOquick 9.563429445799263E-4 COSMOtherm 0.06794816621240377 Cantera 0.0 Catalyst 0.12413331420647444 Classical Simulations 0.7192177114713336 Conformers 0.0036819203366327165 Crystallization 0.07607708124133314 DFTB Plus 0.0042557261033806726 DMol3 0.38511930378233633 DPD 0.011667383923875101 Discover 0.04308324965332568 Equilibria 0.0 Forcite 0.2638550184096017 GULP 0.09826423755558743 Kinetix 0.0 LUDI 0.010567589537608186 LibDock 0.029790082723664707 LigandFit 0.02586907665088701 MCSS 0.0016257830057858748 MODELER 0.16812508965715106 MesoDyn 0.006407497728685507 Mesocite 0.005546789078563573 Mesoscale 0.02094391048630039 Morphology 0.01711853870798068 ONETEP 0.005594606225792569 Polymorph 0.004829531870128628 QMERA 4.3035432506096684E-4 QSAR 0.003921006072777698 Quantum Mechanics 1.0 Reflex 0.050494907473820114 Reflex Plus 0.005833691961937551 Reflex QPA 1.9126858891598529E-4 Semi-empirical 0.009659063740257256 Sorption 0.030889877109931622 Synthia 0.0016257830057858748 TURBOMOLE 0.001051977239037919 VAMP 0.0048773490173576245 Visualization 0.3141586572945058 X-Cell 0.0062640462869985175 ZDOCK 0.016066561468942763

Year

2003 0.0 2004 0.04931405265109381 2005 0.06970708194289951 2006 0.10381905821282907 2007 0.10493140526510938 2008 0.19744160177975528 2009 0.24063774564330737 2010 0.3084909158324064 2011 0.2710418984056359 2012 0.3624397478680015 2013 0.5096403411197628 2014 0.6266221727845754 2015 0.6735261401557285 2016 0.5695216907675195 2017 0.5320726733407489 2018 0.546347793845013 2019 0.38561364479050797 2020 0.5348535409714498 2021 0.3010752688172043 2022 1.0 2023 0.8175750834260289 2024 0.2621431219873934 2025 0.05747126436781609 2026 0.01557285873192436

Keywords

target 1.0 between 0.19619386637458927 energy 0.13179992698064988 experimental 0.11308871851040525 potential 0.08228368017524644 analysis 0.07313344286235852 chemical 0.06501004016064257 well 0.05910003650967506 surface 0.05129609346476816 novel 0.04449616648411829 visualization 0.03653249361080686 interaction 0.03609894121942315 cell 0.028409090909090908 docking 0.02154070828769624 binding 0.01754746257758306 higher 0.014740781307046367 synthesized 0.012938116100766704 applied 0.012664293537787514 adsorption 0.011226725082146768 mechanism 0.009994523548740416 activity 0.009401241328952172 formation 0.0061153705732018985 temperature 0.0019623950346841913 design 1.8254837531945966E-4 stable 0.0
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