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Application

Discovery Studio 0.363481228668942 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02684903748733536 Amorphous Cell 0.1281661600810537 Blends 0.00303951367781155 CASTEP 0.6109422492401215 CDOCKER 0.08409321175278622 CHARMm 0.1474164133738602 COMPASS 0.20972644376899696 COMPASS III 0.004559270516717325 COSMObase 0.0 COSMOconf 5.065856129685917E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001519756838905775 COSMOtherm 0.057750759878419454 Catalyst 0.1099290780141844 Classical Simulations 0.6388044579533941 Conformers 0.005065856129685917 Crystallization 0.05572441742654509 DFTB Plus 0.0035460992907801418 DMol3 0.4017223910840932 DPD 0.011144883485309016 Discover 0.041033434650455926 Forcite 0.20415400202634246 GULP 0.11195542046605876 LUDI 0.012664640324214792 LibDock 0.02330293819655522 LigandFit 0.027862208713272545 MCSS 5.065856129685917E-4 MODELER 0.1651469098277609 MesoDyn 0.004559270516717325 Mesocite 0.006585612968591692 Mesoscale 0.019756838905775075 Morphology 0.00911854103343465 ONETEP 0.007598784194528876 Polymorph 0.004052684903748734 QMERA 0.0010131712259371835 QSAR 0.00303951367781155 Quantum Mechanics 1.0 Reflex 0.03900709219858156 Reflex Plus 0.005065856129685917 Semi-empirical 0.009625126646403243 Sorption 0.022796352583586626 Synthia 5.065856129685917E-4 TURBOMOLE 5.065856129685917E-4 VAMP 0.004052684903748734 Visualization 0.28419452887537994 X-Cell 0.008105369807497468 ZDOCK 0.0121580547112462

Year

2003 0.0 2004 0.13425925925925927 2005 0.10416666666666667 2006 0.1712962962962963 2007 0.2222222222222222 2008 0.4050925925925926 2009 0.6527777777777778 2010 0.6296296296296297 2011 0.7337962962962963 2012 0.24768518518518517 2013 0.11574074074074074 2014 0.8217592592592593 2015 0.8356481481481481 2016 0.3726851851851852 2017 0.6064814814814815 2018 0.8125 2019 0.10185185185185185 2020 0.4398148148148148 2021 0.3125 2022 1.0 2023 0.5416666666666666 2024 0.2037037037037037 2025 0.12268518518518519 2026 0.041666666666666664

Keywords

target 1.0 between 0.2012442520962943 energy 0.12902353259399513 experimental 0.12496618880173113 potential 0.07871246956992156 analysis 0.07681904246686502 chemical 0.07222071950229916 surface 0.06816337571003517 well 0.06329456315931836 interaction 0.04300784419799838 novel 0.03949147957803625 visualization 0.03813903164728158 cell 0.032458750338111984 binding 0.030024344062753585 formation 0.021368677305923723 docking 0.01947525020286719 applied 0.015958885582905057 higher 0.012172031376791993 activity 0.009467135515282662 stable 0.008114687584527996 adsorption 0.0064917500676223965 role 0.005139302136867731 mechanism 0.004327833378414931 synthesized 0.004057343792263998 temperature 0.0
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