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Application

Discovery Studio 0.3877718765806778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03845774091627172 Amorphous Cell 0.1514612954186414 Antibody 1.9747235387045813E-4 Blends 0.004443127962085308 CASTEP 0.6312203791469194 CDOCKER 0.09947669826224328 CHARMm 0.164445102685624 COMPASS 0.2674763033175355 COMPASS III 0.008590047393364929 COSMOSim3D 4.936808846761453E-5 COSMObase 5.430489731437599E-4 COSMOconf 0.001184834123222749 COSMOmic 6.417851500789889E-4 COSMOperm 5.924170616113745E-4 COSMOplex 1.481042654028436E-4 COSMOquick 0.0010367298578199053 COSMOtherm 0.06881911532385467 Catalyst 0.13067733017377567 Classical Simulations 0.7395833333333334 Conformers 0.0035545023696682463 Crystallization 0.07661927330173776 DFTB Plus 0.003406398104265403 DMol3 0.38531793048973145 DPD 0.01110781990521327 Discover 0.042752764612954186 Equilibria 0.0 Forcite 0.271771327014218 GULP 0.0995260663507109 Kinetix 4.936808846761453E-5 LUDI 0.011502764612954186 LibDock 0.030410742496050552 LigandFit 0.027251184834123223 MCSS 0.0019253554502369668 MODELER 0.17451619273301738 MesoDyn 0.0065659557661927334 Mesocite 0.005627962085308057 Mesoscale 0.020389020537124804 Morphology 0.017180094786729858 ONETEP 0.005529225908372828 Polymorph 0.005282385466034755 QMERA 4.443127962085308E-4 QSAR 0.004146919431279621 Quantum Mechanics 1.0 Reflex 0.05030608214849921 Reflex Plus 0.0054798578199052135 Reflex QPA 2.962085308056872E-4 Semi-empirical 0.00893562401263823 Sorption 0.032582938388625596 Synthia 0.0015304107424960506 TURBOMOLE 0.001184834123222749 VAMP 0.004986176935229068 Visualization 0.32415086887835703 X-Cell 0.006269747235387046 ZDOCK 0.016686413902053714

Year

2002 0.0 2003 0.019946298427311087 2004 0.07499041043344841 2005 0.09474491752972766 2006 0.1298427311085539 2007 0.13118527042577677 2008 0.22669735327963175 2009 0.27138473341004987 2010 0.34349827387802073 2011 0.3130034522439586 2012 0.39758342922899886 2013 0.5483314154200231 2014 0.6703107019562716 2015 0.6233218258534714 2016 0.5515918680475642 2017 0.6175680859225163 2018 0.46490218642117376 2019 0.41561181434599154 2020 0.5694284618335251 2021 0.3707326428845416 2022 1.0 2023 0.9397775220560031 2024 0.2568085922516302 2025 0.14135021097046413 2026 0.05216724204065976 2027 7.671653241273494E-4

Keywords

target 1.0 between 0.19369411110596302 energy 0.13061205578464533 experimental 0.11277394245470973 potential 0.0850901172218876 analysis 0.07524440531900106 chemical 0.065051197701895 well 0.059792429226706204 surface 0.05149886484733355 novel 0.046888755038687856 visualization 0.039336514849650187 interaction 0.037992864754668024 cell 0.031737941898716586 docking 0.025691516471296853 binding 0.0192975953296576 higher 0.014756984663855813 synthesized 0.014594819997220034 applied 0.013459667330769587 adsorption 0.012000185331047583 activity 0.010888199045545105 mechanism 0.009336051522031229 formation 0.005837927998888014 temperature 0.0020618079043691795 design 0.002015475142473243 stable 0.0
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