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Application

Discovery Studio 0.4322704387437065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04753469146737526 Amorphous Cell 0.1890890004264672 Antibody 2.6244136075845553E-4 Blends 0.005019191024505462 CASTEP 0.6458025784863695 CDOCKER 0.1096348784568448 CHARMm 0.16609257619000756 COMPASS 0.3163730603943181 COMPASS III 0.018042843552143816 COSMOSim3D 3.280517009480694E-5 COSMObase 6.889085719909457E-4 COSMOconf 0.0015090378243611193 COSMOmic 6.561034018961389E-4 COSMOperm 7.873240822753666E-4 COSMOplex 2.296361906636486E-4 COSMOquick 0.0012465964636026638 COSMOtherm 0.0718433225076272 Cantera 0.0 Catalyst 0.11665518485713348 Classical Simulations 0.8185546042056228 Conformers 0.003378932519765115 Crystallization 0.08854115408588394 DFTB Plus 0.005051996194600269 DMol3 0.3710264737722665 DPD 0.011219368172423975 Discover 0.038119607650165664 Equilibria 0.0 Forcite 0.3501951907620641 GULP 0.08736016796247088 Kinetix 1.3122068037922776E-4 LUDI 0.008824590755503067 LibDock 0.03634812846504609 LigandFit 0.020831283010202407 MCSS 0.001771479185119575 MODELER 0.15897385427943445 MesoDyn 0.00600334612734967 Mesocite 0.006364202998392547 Mesoscale 0.020306400288685498 Morphology 0.021192139881245284 ONETEP 0.004953580684315848 Polymorph 0.005084801364695076 QMERA 5.90493061706525E-4 QSAR 0.0037069842207131842 Quantum Mechanics 1.0 Reflex 0.059278942361316145 Reflex Plus 0.005183216874979497 Reflex QPA 1.9683102056884165E-4 Semi-empirical 0.010136797559295346 Sorption 0.04012072302594889 Synthia 0.0018698946954039957 TURBOMOLE 0.001115375783223436 VAMP 0.0044286979627989375 Visualization 0.4352589968178985 X-Cell 0.005281632385263918 ZDOCK 0.01801003838204901

Year

2003 0.0 2004 0.03153153153153153 2005 0.044570886676149835 2006 0.06638217164532954 2007 0.06721194879089616 2008 0.12624466571834994 2009 0.15386439070649596 2010 0.19724988146040778 2011 0.17330488383119963 2012 0.23174490279753437 2013 0.3258653390232338 2014 0.4006638217164533 2015 0.4318397344713134 2016 0.4595779990516833 2017 0.501778093883357 2018 0.5830962541488858 2019 0.6714082503556188 2020 0.6132053105737316 2021 0.5040303461356093 2022 0.9223565670934092 2023 0.9048127074442864 2024 1.0 2025 0.47356567093409196 2026 0.06590801327643434

Keywords

target 1.0 between 0.1890879455541099 energy 0.12739308846027367 potential 0.11475386397106133 experimental 0.1003846098854749 analysis 0.0906907250396763 visualization 0.07196065255000643 novel 0.05747701634234569 docking 0.05508928954404427 chemical 0.05493201412619208 well 0.05031383594744142 surface 0.043450908622982225 interaction 0.040634248866902103 cell 0.039490427646158906 binding 0.022590469109678157 synthesized 0.02107490599219342 higher 0.017157318311147966 activity 0.01669978982285069 mechanism 0.015484479775811041 adsorption 0.01075191947498606 applied 0.004947026779714331 design 0.004289329577786992 stability 0.0017300295963740867 formation 0.0012296078122989377 synthesis 0.0
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