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Application

Discovery Studio 0.06520552928337578 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030266825965750695 Amorphous Cell 0.1352714721890349 Blends 0.0037169786273728925 CASTEP 0.620735430771273 CDOCKER 0.015797159166334795 CHARMm 0.037568033983804594 COMPASS 0.2247444577193681 COMPASS III 0.007433957254745785 COSMObase 2.6549847338377806E-4 COSMOconf 7.964954201513341E-4 COSMOmic 1.3274923669188903E-4 COSMOquick 1.3274923669188903E-4 COSMOtherm 0.036904287800345145 Catalyst 0.018186645426788797 Classical Simulations 0.517854772335059 Conformers 0.0023894862604540022 Crystallization 0.052568697729988054 DFTB Plus 0.0027877339705296694 DMol3 0.3966547192353644 DPD 0.0031859816806053365 Discover 0.026815345811761582 Forcite 0.22779769016328155 GULP 0.09863268286207354 Kinetix 0.0 LUDI 0.0021239877870702245 LibDock 0.005840966414443117 LigandFit 0.00398247710075667 MCSS 1.3274923669188903E-4 MODELER 0.0338510553564317 MesoDyn 0.0015929908403026682 Mesocite 0.0018584893136864462 Mesoscale 0.006371963361210673 Morphology 0.01619540687641046 ONETEP 0.00796495420151334 Polymorph 0.006902960307978229 QMERA 6.637461834594451E-4 QSAR 0.0029204832072215587 Quantum Mechanics 1.0 Reflex 0.03013407672905881 Reflex Plus 0.0018584893136864462 Semi-empirical 0.00796495420151334 Sorption 0.025886101154918358 Synthia 7.964954201513341E-4 TURBOMOLE 7.964954201513341E-4 VAMP 0.004247975574140449 Visualization 0.0967741935483871 X-Cell 0.0011947431302270011 ZDOCK 0.0035842293906810036

Year

2003 0.0 2004 0.05471698113207547 2005 0.06981132075471698 2006 0.11069182389937107 2007 0.14968553459119496 2008 0.19245283018867926 2009 0.21006289308176102 2010 0.26037735849056604 2011 0.28238993710691823 2012 0.34276729559748426 2013 0.41635220125786165 2014 0.4477987421383648 2015 0.4308176100628931 2016 0.46352201257861636 2017 0.3163522012578616 2018 0.3886792452830189 2019 0.14528301886792452 2020 0.31383647798742137 2021 0.2572327044025157 2022 0.9974842767295597 2023 1.0 2024 0.37295597484276727 2025 0.04905660377358491 2026 0.013207547169811321

Keywords

energy 1.0 target 0.9390309315215448 between 0.24825674950831397 experimental 0.15644555694618273 surface 0.1052208117289469 potential 0.07849097085642767 well 0.06713749329519042 analysis 0.066779903450742 band 0.061147863400679424 chemical 0.05962810656177365 interaction 0.05784015733953156 higher 0.04773824423386376 stable 0.04326837117825854 adsorption 0.04201680672268908 stability 0.029411764705882353 temperature 0.022349365278026105 cell 0.021365993205792955 applied 0.02127659574468085 formation 0.015823350616842483 mechanism 0.010906490255676738 crystal 0.009207938494546755 performance 0.004022885750044699 optical 0.0038440908278204898 increase 0.002324333988914715 hydrogen 0.0
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