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Application

Discovery Studio 0.3703804347826087 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03430521463210202 Amorphous Cell 0.1386577261569778 Antibody 1.7960845357121476E-4 Blends 0.004250733401185416 CASTEP 0.6250972879123511 CDOCKER 0.09309704843441298 CHARMm 0.16428186553313776 COMPASS 0.25282883314374666 COMPASS III 0.007004729689277375 COSMOSim3D 5.986948452373825E-5 COSMObase 5.986948452373825E-4 COSMOconf 9.57911752379812E-4 COSMOmic 5.388253607136442E-4 COSMOperm 4.1908639166616775E-4 COSMOplex 5.986948452373825E-5 COSMOquick 9.57911752379812E-4 COSMOtherm 0.06633538885230199 Catalyst 0.13141351852960545 Classical Simulations 0.7140633419146261 Conformers 0.00341256061785308 Crystallization 0.0746572472011016 DFTB Plus 0.003652038555948033 DMol3 0.39058851703286834 DPD 0.011075854636891575 Discover 0.04310602885709154 Forcite 0.2512123570616057 GULP 0.10327486080344848 Kinetix 0.0 LUDI 0.011854157935700174 LibDock 0.027899179788062025 LigandFit 0.028797222055918097 MCSS 0.0017362150511884094 MODELER 0.17218463749027121 MesoDyn 0.00682512123570616 Mesocite 0.005627731545231395 Mesoscale 0.020714841645213436 Morphology 0.016703586182122972 ONETEP 0.005208645153565228 Polymorph 0.004849428246422798 QMERA 4.1908639166616775E-4 QSAR 0.0038915164940429865 Quantum Mechanics 1.0 Reflex 0.04975154163922649 Reflex Plus 0.005687601029755134 Reflex QPA 1.197389690474765E-4 Semi-empirical 0.009160031132131952 Sorption 0.029216308447584265 Synthia 0.001436867628569718 TURBOMOLE 8.980422678560737E-4 VAMP 0.004909297730946537 Visualization 0.29467760282583966 X-Cell 0.006286295874992517 ZDOCK 0.015386457522600731

Year

2003 0.0 2004 0.04962686567164179 2005 0.07014925373134329 2006 0.1044776119402985 2007 0.10559701492537313 2008 0.19869402985074627 2009 0.2421641791044776 2010 0.31044776119402984 2011 0.27257462686567163 2012 0.36473880597014924 2013 0.5098880597014925 2014 0.4597014925373134 2015 0.4919776119402985 2016 0.37705223880597016 2017 0.2876865671641791 2018 0.3233208955223881 2019 0.19496268656716417 2020 0.34794776119402987 2021 0.2576492537313433 2022 1.0 2023 0.48152985074626864 2024 0.1625 2025 0.05522388059701493 2026 0.015671641791044775

Keywords

target 1.0 between 0.19948731242259282 energy 0.13404763962095684 experimental 0.11742849736455543 potential 0.07897692905901668 analysis 0.07399406664938506 chemical 0.06618854229672513 well 0.06054321841066851 surface 0.05581958005702929 novel 0.041331835594343155 interaction 0.03672340793225611 visualization 0.030732451971542958 cell 0.026066418963679828 binding 0.019067369451885134 docking 0.016475128891961174 applied 0.015956680779976383 adsorption 0.014142112388029609 higher 0.013652466948932861 synthesized 0.009706500763270832 mechanism 0.00826636711886863 activity 0.007891932371324059 formation 0.006163771998041418 temperature 0.002649845905700049 stable 0.0019873844292750366 crystal 0.0
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