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Application

Discovery Studio 0.4070096099491238 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03620049504950495 Amorphous Cell 0.1417079207920792 Antibody 1.8564356435643565E-4 Blends 0.0034034653465346535 CASTEP 0.6175742574257426 CDOCKER 0.100990099009901 CHARMm 0.1786509900990099 COMPASS 0.2485148514851485 COMPASS III 0.008477722772277228 COSMOSim3D 6.188118811881188E-5 COSMObase 5.569306930693069E-4 COSMOconf 9.900990099009901E-4 COSMOmic 6.188118811881188E-4 COSMOperm 5.569306930693069E-4 COSMOplex 6.188118811881188E-5 COSMOquick 9.282178217821782E-4 COSMOtherm 0.0671410891089109 Catalyst 0.1428217821782178 Classical Simulations 0.7274133663366337 Conformers 0.0029084158415841584 Crystallization 0.07054455445544554 DFTB Plus 0.003155940594059406 DMol3 0.39814356435643566 DPD 0.010272277227722773 Discover 0.04350247524752475 Forcite 0.251299504950495 GULP 0.10655940594059406 Kinetix 0.0 LUDI 0.01349009900990099 LibDock 0.030445544554455445 LigandFit 0.031435643564356436 MCSS 0.0022896039603960395 MODELER 0.19121287128712872 MesoDyn 0.006868811881188119 Mesocite 0.005754950495049505 Mesoscale 0.019863861386138614 Morphology 0.016274752475247525 ONETEP 0.005445544554455445 Polymorph 0.004331683168316832 QMERA 5.569306930693069E-4 QSAR 0.0038985148514851485 Quantum Mechanics 1.0 Reflex 0.0463490099009901 Reflex Plus 0.005631188118811881 Reflex QPA 1.2376237623762376E-4 Semi-empirical 0.009344059405940594 Sorption 0.028836633663366338 Synthia 0.0016707920792079208 TURBOMOLE 0.0011138613861386138 VAMP 0.005445544554455445 Visualization 0.30748762376237626 X-Cell 0.006497524752475247 ZDOCK 0.017883663366336632

Year

2002 0.0 2003 0.02212051868802441 2004 0.08676582761250953 2005 0.10907704042715484 2006 0.15083905415713195 2007 0.17848970251716248 2008 0.251906941266209 2009 0.2936689549961861 2010 0.36441647597254007 2011 0.3329519450800915 2012 0.391304347826087 2013 0.39435545385202136 2014 0.47063310450038137 2015 0.40713196033562166 2016 0.35697940503432496 2017 0.40942028985507245 2018 0.2797482837528604 2019 0.257627765064836 2020 0.35354691075514877 2021 0.3217009916094584 2022 1.0 2023 0.4906559877955759 2024 0.12833714721586575 2025 0.14321128909229597 2026 0.05892448512585812 2027 1.9069412662090009E-4

Keywords

target 1.0 between 0.20912924832547755 energy 0.14391590176134955 experimental 0.12679856115107913 potential 0.08995906722897544 analysis 0.08357107417514265 chemical 0.07153932026792359 well 0.06809724634085834 surface 0.060654924336392954 novel 0.0491503349044902 interaction 0.04518109650210866 visualization 0.03935127759861077 cell 0.03318035226990821 binding 0.03001736541801042 docking 0.027226494666335897 applied 0.018078640535847186 adsorption 0.015628876209377324 higher 0.014605556933763334 activity 0.01448151823368891 mechanism 0.012093773257256264 synthesized 0.009923096005953858 formation 0.007380302654428182 stable 0.002697841726618705 design 0.0011783676507070206 crystal 0.0
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