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Application

Discovery Studio 0.39142715252343413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037577684636508166 Amorphous Cell 0.14833550127667774 Antibody 2.4088259382377028E-4 Blends 0.004432239726357374 CASTEP 0.6238377414848003 CDOCKER 0.09885821650527533 CHARMm 0.16543816543816545 COMPASS 0.26024955436720143 COMPASS III 0.008479067302596715 COSMOSim3D 4.817651876475406E-5 COSMObase 5.299417064122947E-4 COSMOconf 0.0012044129691188515 COSMOmic 6.744712627065569E-4 COSMOperm 5.781182251770487E-4 COSMOplex 1.4452955629426219E-4 COSMOquick 0.0011080599315893434 COSMOtherm 0.06860336272100978 Catalyst 0.13046201281495398 Classical Simulations 0.7329093799682035 Conformers 0.0036614154261213083 Crystallization 0.074240015416486 DFTB Plus 0.00332417979476803 DMol3 0.39249409837645133 DPD 0.01079154020330491 Discover 0.0433106903695139 Equilibria 0.0 Forcite 0.2632846750493809 GULP 0.10324227971286795 Kinetix 4.817651876475406E-5 LUDI 0.011369658428481958 LibDock 0.030351206821795058 LigandFit 0.027219733102086044 MCSS 0.0019752372693549163 MODELER 0.17936117936117937 MesoDyn 0.00640747699571229 Mesocite 0.005588476176711471 Mesoscale 0.019945078768608182 Morphology 0.016572722455075396 ONETEP 0.005733005733005733 Polymorph 0.00486582839524016 QMERA 5.781182251770487E-4 QSAR 0.004432239726357374 Quantum Mechanics 1.0 Reflex 0.048706460471166356 Reflex Plus 0.005925711808064749 Reflex QPA 2.8905911258852437E-4 Semi-empirical 0.009442597677891795 Sorption 0.03126656067832538 Synthia 0.001638001638001638 TURBOMOLE 0.0011562364503540975 VAMP 0.005443946620417209 Visualization 0.32013296719179074 X-Cell 0.006359300476947536 ZDOCK 0.0171990171990172

Year

2002 0.0 2003 0.021722846441947566 2004 0.0852059925093633 2005 0.10711610486891386 2006 0.14812734082397003 2007 0.1752808988764045 2008 0.24756554307116105 2009 0.2883895131086142 2010 0.3578651685393258 2011 0.32734082397003744 2012 0.4093632958801498 2013 0.5597378277153559 2014 0.6900749063670412 2015 0.5498127340823971 2016 0.5632958801498127 2017 0.599625468164794 2018 0.40187265917603 2019 0.41704119850187266 2020 0.5631086142322097 2021 0.348876404494382 2022 1.0 2023 0.9104868913857678 2024 0.21273408239700375 2025 0.14232209737827714 2026 0.05786516853932584 2027 1.8726591760299626E-4

Keywords

target 1.0 between 0.2055090856648399 energy 0.14013075665801364 experimental 0.1209979809633689 potential 0.08854917796365734 analysis 0.07915104316892606 chemical 0.06910393231420056 well 0.06369579848091529 surface 0.05506682049802904 novel 0.04747139698105951 interaction 0.04124603403518892 visualization 0.04105374483222767 cell 0.03300163445822517 docking 0.027064705316796462 binding 0.022449764445726373 higher 0.014613979425055284 applied 0.012258436688779925 adsorption 0.011921930583597732 synthesized 0.011921930583597732 activity 0.010672050764349583 mechanism 0.010071147005095664 formation 0.006922411306605134 temperature 0.001081626766657052 design 4.326507066628209E-4 stable 0.0
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