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Application

Discovery Studio 0.3763352506162695 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04252391340828998 Amorphous Cell 0.16720926329921126 Antibody 3.020641047155563E-4 Blends 0.005101527101862729 CASTEP 0.6371203222017117 CDOCKER 0.09545225709011579 CHARMm 0.1473065950662863 COMPASS 0.2898137271354254 COMPASS III 0.011109246517872127 COSMOSim3D 3.356267830172848E-5 COSMObase 5.705655311293842E-4 COSMOconf 0.0011411310622587683 COSMOmic 6.712535660345696E-4 COSMOperm 6.041282094311126E-4 COSMOplex 2.6850142641382784E-4 COSMOquick 0.0012753817754656822 COSMOtherm 0.07034737372042289 Cantera 0.0 Catalyst 0.10521899647591877 Classical Simulations 0.754019130726632 Conformers 0.00352408122168149 Crystallization 0.0850813894948817 DFTB Plus 0.004463836214129888 DMol3 0.3792582648095318 DPD 0.01147843597919114 Discover 0.040644403423393184 Equilibria 0.0 Forcite 0.30622587682497066 GULP 0.09259942943446887 Kinetix 1.3425071320691392E-4 LUDI 0.00882698439335459 LibDock 0.031649605638529955 LigandFit 0.021077361973485483 MCSS 0.0017116965933881524 MODELER 0.15472394697096828 MesoDyn 0.006074844772612854 Mesocite 0.006712535660345695 Mesoscale 0.020808860547071657 Morphology 0.01986910555462326 ONETEP 0.005269340493371371 Polymorph 0.005101527101862729 QMERA 7.048162443362981E-4 QSAR 0.004061084074509146 Quantum Mechanics 1.0 Reflex 0.05641886222520557 Reflex Plus 0.00573921798959557 Reflex QPA 2.0137606981037088E-4 Semi-empirical 0.010102366168820272 Sorption 0.035844940426246016 Synthia 0.0018795099848967947 TURBOMOLE 0.0010740057056553114 VAMP 0.004866588353750629 Visualization 0.35730827320020137 X-Cell 0.005604967276388656 ZDOCK 0.016210773619734855

Year

2002 0.0 2003 0.018541409147095178 2004 0.06125532207114407 2005 0.07869798104655953 2006 0.10891361076775168 2007 0.1288284576294465 2008 0.18184315341299273 2009 0.21178409559126493 2010 0.2609531657739321 2011 0.23266034885317952 2012 0.3003708281829419 2013 0.4127180332371927 2014 0.5084466419447878 2015 0.5386622716659799 2016 0.5760197775030902 2017 0.6212058783134184 2018 0.7130888614201346 2019 0.80785606372751 2020 0.6547177585496498 2021 0.6043125944238429 2022 1.0 2023 0.827221535503365 2024 0.8502952891086389 2025 0.10589204779563247 2026 0.03364922400769125

Keywords

target 1.0 between 0.20311628669837625 energy 0.13936362145317369 experimental 0.11389207807118255 potential 0.09883549286534361 analysis 0.0827784156142365 chemical 0.06071838609152042 well 0.058372970313268824 surface 0.0535181236673774 visualization 0.052517631622109234 novel 0.049204526816467115 interaction 0.04133180252583238 cell 0.0355584713793669 docking 0.03340987370838117 higher 0.016631130063965886 adsorption 0.014843365589634247 binding 0.014843365589634247 synthesized 0.014744956536001313 mechanism 0.013432835820895522 applied 0.00905363293422995 activity 0.008479580121371165 formation 0.0036411349844185665 temperature 0.00193537805478104 design 4.100377234705593E-4 stable 0.0
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