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Application

Discovery Studio 0.36383817220393094 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03812202171705335 Amorphous Cell 0.15428482149832046 Antibody 3.515350363252871E-4 Blends 0.004882431060073432 CASTEP 0.631513163034138 CDOCKER 0.09331302242012343 CHARMm 0.1494414498867276 COMPASS 0.273338020467151 COMPASS III 0.009882040465588627 COSMOSim3D 3.905944848058745E-5 COSMObase 5.077728302476369E-4 COSMOconf 0.001210842902898211 COSMOmic 7.421295211311617E-4 COSMOperm 5.858917272088118E-4 COSMOplex 1.9529724240293728E-4 COSMOquick 0.0013280212483399733 COSMOtherm 0.07046324505897977 Cantera 0.0 Catalyst 0.11295992500585891 Classical Simulations 0.7305679243809078 Conformers 0.0036715881571752207 Crystallization 0.07807983751269432 DFTB Plus 0.004062182641981095 DMol3 0.3840715569096164 DPD 0.011171002265448012 Discover 0.04206702601359269 Equilibria 0.0 Forcite 0.2810717912663073 GULP 0.09772674009842981 Kinetix 7.81188969611749E-5 LUDI 0.009842981017108038 LibDock 0.02933364580892118 LigandFit 0.023513787985313648 MCSS 0.0018748535270681978 MODELER 0.16287790016404968 MesoDyn 0.006405749550816343 Mesocite 0.00613233341145223 Mesoscale 0.02074056714319194 Morphology 0.01749863291930318 ONETEP 0.00597609561752988 Polymorph 0.005273025544879306 QMERA 7.030700726505742E-4 QSAR 0.004335598781345208 Quantum Mechanics 1.0 Reflex 0.05101163971564721 Reflex Plus 0.005937036169049293 Reflex QPA 2.3435669088352472E-4 Semi-empirical 0.009921099914069214 Sorption 0.03316147176001875 Synthia 0.0017576751816264355 TURBOMOLE 0.0011717834544176236 VAMP 0.005077728302476369 Visualization 0.32138114209827356 X-Cell 0.006210452308413405 ZDOCK 0.016014373877040855

Year

2002 0.0 2003 0.01912298054731289 2004 0.07500824266402902 2005 0.09429607649192219 2006 0.13039894493900428 2007 0.1543026706231454 2008 0.21793603692713484 2009 0.25387405209363667 2010 0.31503461918892184 2011 0.2881635344543356 2012 0.36036927134849983 2013 0.4927464556544675 2014 0.6099571381470491 2015 0.6462248598747115 2016 0.6907352456313881 2017 0.7400263765248929 2018 0.6094625783053083 2019 0.5530827563468513 2020 0.6648532805802836 2021 0.4671941971645236 2022 0.8897131552917903 2023 1.0 2024 0.4487306297395318 2025 0.1280909990108803 2026 0.050939663699307615 2027 1.6485328058028355E-4

Keywords

target 1.0 between 0.20582649724925112 energy 0.14296062807134327 experimental 0.11977994009045168 potential 0.09178299430271943 analysis 0.07905710985375022 chemical 0.06715351332302211 well 0.06268966462399907 surface 0.05615051784560565 novel 0.04694872447481254 visualization 0.04181921412768957 interaction 0.039939698885995654 cell 0.034301153160913915 docking 0.02415960216927384 binding 0.016484914932357028 higher 0.016465336648589384 adsorption 0.014996965366016015 synthesized 0.013313232961998551 mechanism 0.012177692503475146 applied 0.011394561152769348 activity 0.00806625291226971 formation 0.0067349296160698555 temperature 0.0025451768897938407 design 0.0013509015799675 stable 0.0
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