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Application

Discovery Studio 0.37555756899916365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035038390829458206 Amorphous Cell 0.14485779171623228 Antibody 1.622147723586028E-4 Blends 0.004487942035254678 CASTEP 0.6259868065318481 CDOCKER 0.09603114523629286 CHARMm 0.1637287769006164 COMPASS 0.2595436357737645 COMPASS III 0.007083378392992322 COSMOSim3D 5.407159078620093E-5 COSMObase 5.947874986482102E-4 COSMOconf 0.0010814318157240186 COSMOmic 5.407159078620093E-4 COSMOperm 5.947874986482102E-4 COSMOplex 1.622147723586028E-4 COSMOquick 9.192170433654158E-4 COSMOtherm 0.06780577484589596 Catalyst 0.1334486860603439 Classical Simulations 0.7235319563101547 Conformers 0.003785011355034065 Crystallization 0.0755920839191089 DFTB Plus 0.003839082945820266 DMol3 0.3895858116145777 DPD 0.011138747701957392 Discover 0.04314912944738834 Equilibria 0.0 Forcite 0.25986806531848167 GULP 0.10165459067805775 Kinetix 0.0 LUDI 0.0116253920190332 LibDock 0.029306802206120905 LigandFit 0.027684654482534876 MCSS 0.001622147723586028 MODELER 0.1741645939223532 MesoDyn 0.00697523521141992 Mesocite 0.005407159078620093 Mesoscale 0.020871634043473558 Morphology 0.01692440791608089 ONETEP 0.0053530874878338925 Polymorph 0.004920514761544285 QMERA 4.3257272628960744E-4 QSAR 0.004001297718178869 Quantum Mechanics 1.0 Reflex 0.050502865794311666 Reflex Plus 0.005731588623337299 Reflex QPA 2.1628636314480372E-4 Semi-empirical 0.009408456796798963 Sorption 0.03006380447712772 Synthia 0.0014599329512274251 TURBOMOLE 0.0010273602249378177 VAMP 0.005028657943116687 Visualization 0.30469341408024225 X-Cell 0.006272304531199308 ZDOCK 0.015572618146425868

Year

2003 0.0 2004 0.04942400594574508 2005 0.06986250464511334 2006 0.10405053883314754 2007 0.10516536603493125 2008 0.1978818283166109 2009 0.24117428465254553 2010 0.30917874396135264 2011 0.2716462281679673 2012 0.36324786324786323 2013 0.510776662950576 2014 0.6280193236714976 2015 0.5871423262727611 2016 0.462281679672984 2017 0.2879970271274619 2018 0.43459680416202157 2019 0.3179115570419918 2020 0.3665923448532144 2021 0.2571534745447789 2022 1.0 2023 0.7144184318097362 2024 0.1633221850613155 2025 0.054998141954663696 2026 0.01560758082497213

Keywords

target 1.0 between 0.19788286199969093 energy 0.1322567351774584 experimental 0.11523206099005821 potential 0.07950857672693556 analysis 0.07446041312522536 chemical 0.06433832998506156 well 0.059934064801936845 surface 0.05367537217328594 novel 0.04332148560243136 interaction 0.03621284706124762 visualization 0.03325091433575439 cell 0.028254262607531035 docking 0.0192911966208211 binding 0.01890485756966981 higher 0.01522175861536084 applied 0.015041467058156906 adsorption 0.012543141194045227 synthesized 0.01200226652243342 activity 0.00999330345644671 mechanism 0.009143357543913872 formation 0.006335960438881162 temperature 0.0031937361561840006 stable 0.0011590171534538712 design 0.0
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