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Application

Discovery Studio 0.46231375985977213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030203545633617858 Amorphous Cell 0.12738017071569271 Blends 0.0026263952724885093 CASTEP 0.6178594878529219 CDOCKER 0.10439921208141825 CHARMm 0.18384766907419567 COMPASS 0.21208141825344715 COMPASS III 0.005252790544977019 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0013131976362442547 COSMOtherm 0.051871306631648066 Catalyst 0.14051214707813525 Classical Simulations 0.6828627708470125 Conformers 0.003939592908732764 Crystallization 0.048588312541037425 DFTB Plus 0.0026263952724885093 DMol3 0.3933026920551543 DPD 0.010505581089954037 Discover 0.04005252790544977 Forcite 0.22586999343401182 GULP 0.11162179908076166 LUDI 0.016414970453053186 LibDock 0.02954694681549573 LigandFit 0.03611293499671701 MCSS 6.565988181221273E-4 MODELER 0.2035456336178595 MesoDyn 0.003939592908732764 Mesocite 0.008535784635587657 Mesoscale 0.01969796454366382 Morphology 0.008535784635587657 ONETEP 0.007879185817465528 Polymorph 6.565988181221273E-4 QMERA 6.565988181221273E-4 QSAR 0.003282994090610637 Quantum Mechanics 1.0 Reflex 0.03742613263296126 Reflex Plus 0.003282994090610637 Semi-empirical 0.009192383453709783 Sorption 0.02232435981615233 Synthia 6.565988181221273E-4 TURBOMOLE 0.0 VAMP 0.004596191726854892 Visualization 0.340118187787262 X-Cell 0.007879185817465528 ZDOCK 0.014445173998686802

Year

2003 0.0 2004 0.10501193317422435 2005 0.0954653937947494 2006 0.15513126491646778 2007 0.20047732696897375 2008 0.3747016706443914 2009 0.6205250596658711 2010 0.6085918854415274 2011 0.7326968973747017 2012 0.23389021479713604 2013 0.12171837708830549 2014 0.4200477326968974 2015 0.24343675417661098 2016 0.08353221957040573 2017 0.5990453460620525 2018 0.7971360381861575 2019 0.1026252983293556 2020 0.4510739856801909 2021 0.3198090692124105 2022 1.0 2023 0.513126491646778 2024 0.2100238663484487 2025 0.1288782816229117 2026 0.03579952267303103

Keywords

target 1.0 between 0.1846916640842888 energy 0.1109389525875426 experimental 0.10505113108149984 potential 0.08862720793306476 analysis 0.08057018903005887 chemical 0.06476603656647041 well 0.05608924697861791 surface 0.05453982026650139 visualization 0.053610164239231484 novel 0.04927176944530524 interaction 0.042764177254415864 docking 0.039975209172606135 binding 0.039665323830182835 cell 0.03129841958475364 activity 0.02200185931205454 formation 0.01673380849085838 applied 0.013944840409048653 synthesized 0.010845986984815618 higher 0.009916330957545709 role 0.009606445615122404 mechanism 0.006197706848466067 design 0.0015494267121165168 stable 0.0015494267121165168 adsorption 0.0
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