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Application

Discovery Studio 0.3629398685228152 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04039826047150378 Amorphous Cell 0.15888456549935148 Antibody 3.433279926756695E-4 Blends 0.004882887006942855 CASTEP 0.6327916380560006 CDOCKER 0.09288929579613947 CHARMm 0.14812695506218052 COMPASS 0.27859159227893493 COMPASS III 0.009689478904402228 COSMOSim3D 3.8147554741741054E-5 COSMObase 4.5777065690089265E-4 COSMOconf 0.0011062790875104906 COSMOmic 7.248035400930801E-4 COSMOperm 6.103608758678569E-4 COSMOplex 2.670328831921874E-4 COSMOquick 0.0012588693064774549 COSMOtherm 0.06984817273212787 Catalyst 0.11219195849546044 Classical Simulations 0.7383459220263981 Conformers 0.0037766079194323644 Crystallization 0.08133058670939193 DFTB Plus 0.004081788357366293 DMol3 0.3832684824902724 DPD 0.011367971313038834 Discover 0.04211490043488213 Equilibria 0.0 Forcite 0.2882810711833371 GULP 0.09689478904402228 Kinetix 1.1444266422522316E-4 LUDI 0.009384298466468299 LibDock 0.029564354924849316 LigandFit 0.02285038529030289 MCSS 0.0017547875181200886 MODELER 0.15980010681315326 MesoDyn 0.006408789196612497 Mesocite 0.006446936751354238 Mesoscale 0.021095597772182804 Morphology 0.018730449378194857 ONETEP 0.005645838101777676 Polymorph 0.00507362478065156 QMERA 8.010986495765621E-4 QSAR 0.004158083466849775 Quantum Mechanics 1.0 Reflex 0.05371175707637141 Reflex Plus 0.005836575875486381 Reflex QPA 2.2888532845044633E-4 Semi-empirical 0.01010910200656138 Sorption 0.03356984817273213 Synthia 0.0017547875181200886 TURBOMOLE 9.918364232852674E-4 VAMP 0.005149919890135042 Visualization 0.32776379034103914 X-Cell 0.006027313649195087 ZDOCK 0.01552605477988861

Year

2002 0.0 2003 0.021377672209026127 2004 0.07062549485352336 2005 0.09073634204275534 2006 0.12557403008709422 2007 0.148535233570863 2008 0.20965954077593033 2009 0.24418052256532066 2010 0.3008709422011085 2011 0.26825019794140936 2012 0.34631828978622325 2013 0.4758511480601742 2014 0.5862232779097387 2015 0.6209026128266033 2016 0.6638163103721298 2017 0.6080760095011877 2018 0.6096595407759303 2019 0.6817102137767221 2020 0.6673000791765638 2021 0.4704671417260491 2022 1.0 2023 0.918923198733175 2024 0.5578780680918448 2025 0.0768012668250198 2026 0.0386381631037213

Keywords

target 1.0 between 0.2057559156965685 energy 0.1407403180400213 experimental 0.11684927337746329 potential 0.0906756448299475 analysis 0.07897740241953892 chemical 0.06334170280757818 well 0.06102107585787111 surface 0.055276573080727386 novel 0.045613634634406146 visualization 0.042418017195465264 interaction 0.039013162900403256 cell 0.03435288746861447 docking 0.024404626036673514 higher 0.016092216388952293 adsorption 0.014950924446473408 binding 0.014646579928479038 synthesized 0.012592254432017043 mechanism 0.011641177813284638 applied 0.010100433690938142 activity 0.00701894544624515 formation 0.005383093662025413 temperature 0.002872251388571863 stable 4.7553830936620254E-4 design 0.0
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