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Application

Discovery Studio 0.39983334150286753 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03386290743641381 Amorphous Cell 0.13500410233460133 Antibody 2.983516073692847E-4 Blends 0.0035056313865890953 CASTEP 0.6125904378309838 CDOCKER 0.09353322891027076 CHARMm 0.177892145893936 COMPASS 0.23897963750279705 COMPASS III 0.007011262773178191 COSMOSim3D 7.458790184232118E-5 COSMObase 5.967032147385695E-4 COSMOconf 0.0011188185276348177 COSMOmic 3.7293950921160585E-4 COSMOperm 2.983516073692847E-4 COSMOplex 7.458790184232118E-5 COSMOquick 0.0010442306257924965 COSMOtherm 0.06563735362124264 Catalyst 0.13507869023644364 Classical Simulations 0.712016110986798 Conformers 0.0028343402700082045 Crystallization 0.06959051241888566 DFTB Plus 0.003356455582904453 DMol3 0.4035951368687999 DPD 0.009845603043186395 Discover 0.042440516148280746 Forcite 0.2359215335272619 GULP 0.11292608338927426 Kinetix 0.0 LUDI 0.013202058626090848 LibDock 0.027746699485343477 LigandFit 0.03326620422167524 MCSS 0.0019392854479003505 MODELER 0.18975162228686507 MesoDyn 0.006712911165808906 Mesocite 0.005370328932647125 Mesoscale 0.0190199149697919 Morphology 0.016110986797941373 ONETEP 0.004475274110539271 Polymorph 0.0035056313865890953 QMERA 5.221153128962483E-4 QSAR 0.00380398299395838 Quantum Mechanics 1.0 Reflex 0.04706496606250466 Reflex Plus 0.005817856343701052 Reflex QPA 0.0 Semi-empirical 0.009845603043186395 Sorption 0.02744834787797419 Synthia 0.0013425822331617813 TURBOMOLE 0.0011188185276348177 VAMP 0.00574326844185873 Visualization 0.3004400686208697 X-Cell 0.006712911165808906 ZDOCK 0.016260162601626018

Year

2002 0.0 2003 0.02644466209598433 2004 0.08736532810969638 2005 0.11224289911851126 2006 0.1553379040156709 2007 0.18354554358472086 2008 0.2591576885406464 2009 0.3020568070519099 2010 0.3721841332027424 2011 0.3314397649363369 2012 0.31537708129285014 2013 0.2740450538687561 2014 0.2726738491674829 2015 0.36415279138099904 2016 0.346718903036239 2017 0.24662095984329088 2018 0.20156709108716944 2019 0.10048971596474045 2020 0.3884427032321254 2021 0.29637610186092067 2022 1.0 2023 0.14417238001958863 2024 0.19666993143976494 2025 0.0832517140058766 2026 0.04779627815866797

Keywords

target 1.0 between 0.21191625185241478 energy 0.1450013299388228 experimental 0.12687616369646995 potential 0.08773796405365353 analysis 0.08177223847703005 chemical 0.07181669643196413 well 0.06771288520728047 surface 0.061937150891059015 novel 0.0468138465630581 interaction 0.044039974161188586 visualization 0.03891021013033401 binding 0.030436599916403847 cell 0.03020861040392142 docking 0.022988942508644604 applied 0.018467150511076492 adsorption 0.014705323555116464 higher 0.014211346278071208 activity 0.012197438917809781 formation 0.009727552532583502 mechanism 0.009385568263859863 synthesized 0.0057377360641410495 stable 0.005053767526693772 temperature 0.00379982520804043 crystal 0.0
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