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Application

Discovery Studio 0.49419476561366166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047567653995283204 Amorphous Cell 0.192788903545589 Antibody 2.398369109005876E-4 Blends 0.004596874125594595 CASTEP 0.6404045249230523 CDOCKER 0.12563456849342447 CHARMm 0.19846504377023624 COMPASS 0.3146260542830875 COMPASS III 0.024383419274893074 COSMOSim3D 3.997281848343127E-5 COSMObase 0.0011592117360195067 COSMOconf 0.0019186952872047008 COSMOmic 5.99592277251469E-4 COSMOperm 9.193748251189191E-4 COSMOplex 2.7980972938401884E-4 COSMOquick 0.0010792660990526443 COSMOtherm 0.07307031218771236 Cantera 0.0 Catalyst 0.13442858855977935 Classical Simulations 0.8600551624895071 Conformers 0.0032377982971579324 Crystallization 0.0857816684654435 DFTB Plus 0.00535635767677979 DMol3 0.37618419474757164 DPD 0.010912579445976735 Discover 0.03841387856257745 Equilibria 0.0 Forcite 0.3553183834992205 GULP 0.08905943958108486 Kinetix 7.994563696686254E-5 LUDI 0.010672742535076149 LibDock 0.04201143222608626 LigandFit 0.023863772634608465 MCSS 0.001958668105688132 MODELER 0.1891913498820802 MesoDyn 0.006195786864931847 Mesocite 0.006035895590998121 Mesoscale 0.020066354878682496 Morphology 0.02018627333413279 ONETEP 0.005076547947395771 Polymorph 0.004836711036495183 QMERA 4.3970100331774394E-4 QSAR 0.003557580845025383 Quantum Mechanics 1.0 Reflex 0.05760083143462445 Reflex Plus 0.00535635767677979 Reflex QPA 1.5989127393372507E-4 Semi-empirical 0.01039293280569213 Sorption 0.04125194867490107 Synthia 0.0018787224687212695 TURBOMOLE 0.001199184554502938 VAMP 0.004516928488627733 Visualization 0.47167925810448896 X-Cell 0.005596194587680377 ZDOCK 0.020745892792900827

Year

2002 0.0 2003 0.015240328253223915 2004 0.057297772567409144 2005 0.0723915592028136 2006 0.09920867526377491 2007 0.10023446658851114 2008 0.17321219226260257 2009 0.20735638921453692 2010 0.2624560375146542 2011 0.2391559202813599 2012 0.3037807737397421 2013 0.41896248534583824 2014 0.5099648300117233 2015 0.38936107854630714 2016 0.4273153575615475 2017 0.4679073856975381 2018 0.5194900351699883 2019 0.5590562719812426 2020 0.5489449003516998 2021 0.4405041031652989 2022 1.0 2023 0.9652696365767878 2024 0.8969812426729191 2025 0.8621043376318874 2026 0.3242966002344666 2027 0.0020515826494724504

Keywords

target 1.0 between 0.1830859199280252 potential 0.1255560553806168 energy 0.12172406324453108 analysis 0.100081638093334 experimental 0.09526665667016544 visualization 0.07717298945369121 docking 0.06887589343729694 novel 0.06034554572566268 chemical 0.05183185884940271 well 0.04563402809016844 interaction 0.03931957148331417 cell 0.03737025374452275 surface 0.03635394278669132 binding 0.03252195065060562 activity 0.02290864863964279 synthesized 0.021009313406974227 mechanism 0.013745189183785676 higher 0.012462304859965679 adsorption 0.003915296312957132 stability 0.0033821495809799903 design 0.002849002849002849 applied 0.0015327968544342813 synthesis 0.001249562653071425 promising 0.0
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