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Application

Discovery Studio 0.37297554779295017 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044257112750263436 Amorphous Cell 0.1851949420442571 Antibody 2.6343519494204424E-4 Blends 0.003951527924130664 CASTEP 0.6348788198103267 CDOCKER 0.08983140147523709 CHARMm 0.14857744994731295 COMPASS 0.32112750263435197 COMPASS III 0.015806111696522657 COSMObase 0.001053740779768177 COSMOconf 0.0018440463645943098 COSMOmic 2.6343519494204424E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0013171759747102212 COSMOtherm 0.07033719704952582 Catalyst 0.09009483667017913 Classical Simulations 0.809536354056902 Conformers 0.004478398314014752 Crystallization 0.10010537407797682 DFTB Plus 0.0055321390937829295 DMol3 0.38066385669125397 DPD 0.012908324552160169 Discover 0.03635405690200211 Forcite 0.3561643835616438 GULP 0.09114857744994731 LUDI 0.00869336143308746 LibDock 0.027660695468914646 LigandFit 0.01738672286617492 MCSS 7.903055848261328E-4 MODELER 0.14673340358271866 MesoDyn 0.003951527924130664 Mesocite 0.00869336143308746 Mesoscale 0.021338250790305584 Morphology 0.02423603793466807 ONETEP 0.0055321390937829295 Polymorph 0.004478398314014752 QMERA 5.268703898840885E-4 QSAR 0.002897787144362487 Quantum Mechanics 1.0 Reflex 0.06954689146469968 Reflex Plus 0.006322444678609062 Semi-empirical 0.010800842992623814 Sorption 0.039251844046364594 Synthia 7.903055848261328E-4 TURBOMOLE 0.0015806111696522655 VAMP 0.004214963119072708 Visualization 0.39357218124341414 X-Cell 0.00684931506849315 ZDOCK 0.013435194942044258

Year

2003 0.0 2004 0.036872218690400506 2005 0.028607755880483154 2006 0.04704386522568341 2007 0.06102987921169739 2008 0.11125238397965671 2009 0.1792752701843611 2010 0.1729179910998093 2011 0.20152574698029244 2012 0.06802288620470438 2013 0.03178639542275906 2014 0.22886204704386523 2015 0.3547361729179911 2016 0.19389701207883026 2017 0.168467895740623 2018 0.561347743165925 2019 0.3178639542275906 2020 1.0 2021 0.19771137952956136 2022 0.5238397965670692 2023 0.42720915448188174 2024 0.6179275270184361 2025 0.2530197075651621 2026 0.11633820724729815

Keywords

target 1.0 between 0.19975293390982088 energy 0.12909203211859172 potential 0.11031500926497838 experimental 0.10389129092032119 analysis 0.08820259419394688 visualization 0.06201358863495985 chemical 0.05398394070413836 surface 0.05336627547869055 well 0.047807288449660285 novel 0.047066090179122916 docking 0.04311303273625695 interaction 0.041260037059913525 cell 0.03446571957998765 binding 0.01939468807906115 synthesized 0.01852995676343422 higher 0.015812229771463866 formation 0.014823965410747375 mechanism 0.01099444101297097 activity 0.009141445336627549 adsorption 0.008276714021000617 applied 0.004323656578134651 temperature 0.0022235948116121063 stable 1.2353304508956145E-4 stability 0.0
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