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Application

Discovery Studio 0.38805420231710813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03332080671426782 Amorphous Cell 0.1349743204309157 Antibody 2.505323813102844E-4 Blends 0.004196417386947263 CASTEP 0.6163722911186271 CDOCKER 0.0935738444193912 CHARMm 0.16992358762370036 COMPASS 0.24364274082425152 COMPASS III 0.0067017412000501065 COSMOSim3D 6.26330953275711E-5 COSMObase 5.636978579481398E-4 COSMOconf 0.0012526619065514218 COSMOmic 5.010647626205688E-4 COSMOperm 5.010647626205688E-4 COSMOplex 1.252661906551422E-4 COSMOquick 9.394964299135663E-4 COSMOtherm 0.0665163472378805 Catalyst 0.13165476637855442 Classical Simulations 0.7113240636352248 Conformers 0.003570086433671552 Crystallization 0.0712764624827759 DFTB Plus 0.0032569209570336966 DMol3 0.39959914818990355 DPD 0.01027182763372166 Discover 0.04321683577602405 Equilibria 0.0 Forcite 0.23950895653263185 GULP 0.1096079168232494 Kinetix 0.0 LUDI 0.012338719779531505 LibDock 0.02755856194413128 LigandFit 0.030251785043216836 MCSS 0.0016910935738444193 MODELER 0.18163597644995616 MesoDyn 0.006827007390705249 Mesocite 0.005574345484153827 Mesoscale 0.019854691218840034 Morphology 0.015908806213203057 ONETEP 0.00513591381686083 Polymorph 0.004384316672929977 QMERA 5.010647626205688E-4 QSAR 0.003945885005636978 Quantum Mechanics 1.0 Reflex 0.04760115244895403 Reflex Plus 0.00632594262808468 Reflex QPA 1.8789928598271326E-4 Semi-empirical 0.00920706501315295 Sorption 0.02868595766002756 Synthia 0.001377928097206564 TURBOMOLE 0.0011273957158962795 VAMP 0.005323813102843543 Visualization 0.30101465614430667 X-Cell 0.006827007390705249 ZDOCK 0.01615933859451334

Year

2002 0.0 2003 0.02428931270241094 2004 0.08024469233537243 2005 0.10309463835912198 2006 0.14267722202231017 2007 0.1685858222382152 2008 0.23821518531845987 2009 0.27743792731198275 2010 0.3418495861820799 2011 0.30460597337171647 2012 0.3934868657790572 2013 0.4595178121626484 2014 0.4541201871176682 2015 0.35570349046419575 2016 0.31863979848866497 2017 0.3089240734077006 2018 0.3296149694134581 2019 0.13458078445483987 2020 0.3580424613170205 2021 0.27258006477150054 2022 1.0 2023 0.302087081684059 2024 0.18100035984166968 2025 0.07646635480388629 2026 0.04390068369917236

Keywords

target 1.0 between 0.21009475800019142 energy 0.14328558210764764 experimental 0.1256420891427113 potential 0.08566506077912134 analysis 0.07963500622148487 chemical 0.07066968701145392 well 0.06677727084197428 surface 0.059534824362696616 novel 0.04642184857863 interaction 0.04201895160003829 visualization 0.037424624318029544 cell 0.028969785917110677 binding 0.026098331365855217 docking 0.02179114953897202 higher 0.01604824043646109 applied 0.016016335385891586 adsorption 0.0136234565931787 activity 0.011422008103882844 formation 0.008965319210030949 synthesized 0.008327218198640844 mechanism 0.006636250518457071 temperature 0.003956226270618639 stable 0.003700985866062598 crystal 0.0
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