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Application

Discovery Studio 0.32279497663551404 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05230610667353775 Amorphous Cell 0.26861633599587736 Antibody 1.2883277505797475E-4 Blends 0.006183973202782788 CASTEP 0.6052563772223654 CDOCKER 0.08167997938675599 CHARMm 0.15189384179335222 COMPASS 0.41187838186034526 COMPASS III 0.02409172893584128 COSMObase 2.576655501159495E-4 COSMOconf 0.0019324916258696213 COSMOmic 6.441638752898738E-4 COSMOperm 6.441638752898738E-4 COSMOplex 0.0 COSMOquick 0.0012883277505797476 COSMOtherm 0.07575367173408916 Catalyst 0.06570471527956712 Classical Simulations 0.9464055655758825 Conformers 0.004251481576913167 Crystallization 0.07137335738211802 DFTB Plus 0.004251481576913167 DMol3 0.41445503736150474 DPD 0.011723782530275702 Discover 0.055526926049987116 Forcite 0.4299149703684617 GULP 0.09559391909301726 LUDI 0.007214635403246586 LibDock 0.03220819376449369 LigandFit 0.015073434681783045 MCSS 0.0011594949755217728 MODELER 0.1597526410718887 MesoDyn 0.006441638752898738 Mesocite 0.007472300953362535 Mesoscale 0.02306106673537748 Modules 0.0 Morphology 0.022288070085029633 ONETEP 0.004637979902087091 Polymorph 0.003993816026797217 QMERA 9.018294254058232E-4 QSAR 0.0056686421025508886 Quantum Mechanics 1.0 Reflex 0.042772481319247616 Reflex Plus 0.004509147127029116 Reflex QPA 1.2883277505797475E-4 Semi-empirical 0.009920123679464056 Sorption 0.043545477969595466 Synthia 0.0014171605256377221 TURBOMOLE 9.018294254058232E-4 VAMP 0.004380314351971141 Visualization 0.36279309456325687 X-Cell 0.004509147127029116 ZDOCK 0.021257407884565833

Year

2000 0.0 2001 0.012948207171314742 2002 0.01693227091633466 2003 0.025896414342629483 2004 0.0602589641434263 2005 0.07918326693227092 2006 0.10209163346613546 2007 0.12798804780876494 2008 0.19272908366533864 2009 0.2101593625498008 2010 0.27639442231075695 2011 0.29731075697211157 2012 0.3754980079681275 2013 0.45219123505976094 2014 0.47310756972111556 2015 0.3809760956175299 2016 0.39193227091633465 2017 0.40089641434262946 2018 0.4531872509960159 2019 0.4218127490039841 2020 0.6120517928286853 2021 0.6399402390438247 2022 1.0 2023 0.8092629482071713 2024 0.875996015936255 2025 0.826195219123506 2026 0.3710159362549801 2027 0.00199203187250996

Keywords

between 1.0 target 0.9437052200614124 interaction 0.18446491527351302 energy 0.16132150574320483 experimental 0.12646423291254408 analysis 0.10622085750028432 potential 0.08398726259524622 surface 0.0791538723984988 chemical 0.057318321392016376 well 0.05396337996133288 cell 0.05333788240645968 mechanism 0.04219265324690094 binding 0.04054361423859888 adsorption 0.035312180143295804 docking 0.032469009439326735 visualization 0.030649380188786535 higher 0.02012964858410099 formation 0.019106107130672127 strong 0.012907994996019561 novel 0.009041282838621632 role 0.00511770726714432 applied 0.004605936540429887 temperature 0.0018196292505402024 stability 0.0016490390083020584 performance 0.0
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