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Application

Discovery Studio 0.37533592117049863 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038781598367090594 Amorphous Cell 0.1607002669178835 Antibody 3.140210394096404E-4 Blends 0.005024336630554247 CASTEP 0.6387580467891348 CDOCKER 0.09711100643743131 CHARMm 0.15237870937352802 COMPASS 0.2802245250431779 COMPASS III 0.009381378552363009 COSMOSim3D 3.925262992620505E-5 COSMObase 5.102841890406657E-4 COSMOconf 0.0011383262678599465 COSMOmic 5.887894488930759E-4 COSMOperm 4.317789291882556E-4 COSMOplex 1.9626314963102528E-4 COSMOquick 0.0012168315277123567 COSMOtherm 0.06998743915842362 Cantera 0.0 Catalyst 0.11234102684879888 Classical Simulations 0.7414036740461611 Conformers 0.00365049458313707 Crystallization 0.08180248076621134 DFTB Plus 0.004474799811587376 DMol3 0.37757104726016644 DPD 0.011932799497566336 Discover 0.041018998272884286 Equilibria 0.0 Forcite 0.28980216674517195 GULP 0.09338200659444183 Kinetix 7.85052598524101E-5 LUDI 0.009499136442141624 LibDock 0.03057779871251374 LigandFit 0.023237556916313393 MCSS 0.0018056209766054326 MODELER 0.16199560370544827 MesoDyn 0.006123410268487989 Mesocite 0.006319673418119014 Mesoscale 0.02111791490029832 Morphology 0.018919767624430837 ONETEP 0.0053776102998900925 Polymorph 0.0053383576699638875 QMERA 5.495368189668708E-4 QSAR 0.004082273512325325 Quantum Mechanics 1.0 Reflex 0.053854608258753336 Reflex Plus 0.005652378709373528 Reflex QPA 2.3551577955723034E-4 Semi-empirical 0.009852410111477469 Sorption 0.034346051185429424 Synthia 0.0016878630868268174 TURBOMOLE 0.0010990736379337415 VAMP 0.004749568221070812 Visualization 0.3401240383105668 X-Cell 0.005691631339299733 ZDOCK 0.01585806249018684

Year

2003 0.0 2004 0.04788478847884788 2005 0.06768676867686768 2006 0.10081008100810081 2007 0.10207020702070208 2008 0.19171917191719173 2009 0.23366336633663368 2010 0.2995499549954995 2011 0.2631863186318632 2012 0.35193519351935193 2013 0.49486948694869487 2014 0.6084608460846085 2015 0.6558055805580558 2016 0.6975697569756976 2017 0.7618361836183618 2018 0.8522052205220522 2019 0.621962196219622 2020 0.6977497749774978 2021 0.6149414941494149 2022 1.0 2023 0.9972997299729973 2024 0.6768676867686768 2025 0.059045904590459046 2026 0.015121512151215122

Keywords

target 1.0 between 0.194547730368516 energy 0.13111585612782092 experimental 0.1094503552626735 potential 0.08966240842322276 analysis 0.07668519677502485 chemical 0.062253801126532414 well 0.057173360821705994 surface 0.050657143908993854 novel 0.04761992416154327 visualization 0.044950852262268526 interaction 0.03762471008356956 cell 0.03278356588005743 docking 0.028255347347494755 higher 0.016345764459006738 binding 0.015591061370246292 synthesized 0.01544380223097596 adsorption 0.012609063800022089 mechanism 0.011872768103670434 applied 0.011725508964400102 activity 0.009590251444980304 formation 0.00484114420351213 temperature 0.0037551080513934395 design 0.0024113684055516696 stable 0.0
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