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Application

Discovery Studio 0.416054082436335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034030627564808326 Amorphous Cell 0.13862476228605744 Antibody 2.0018016214593134E-4 Blends 0.0031027925132619356 CASTEP 0.6062456210589531 CDOCKER 0.09558602742468221 CHARMm 0.18696827144429987 COMPASS 0.23481133019717745 COMPASS III 0.0075067560804724254 COSMObase 5.004504053648283E-4 COSMOconf 0.0010009008107296567 COSMOmic 2.0018016214593134E-4 COSMOperm 1.0009008107296567E-4 COSMOplex 0.0 COSMOquick 0.0010009008107296567 COSMOtherm 0.06485837253528175 Catalyst 0.13722350115103593 Classical Simulations 0.7233510159143229 Conformers 0.002502252026824142 Crystallization 0.0696626964267841 DFTB Plus 0.0030027024321889703 DMol3 0.4117705935341808 DPD 0.009708737864077669 Discover 0.04323891502352117 Forcite 0.24241817635872284 GULP 0.11980782704433991 LUDI 0.01481333199879892 LibDock 0.026323691322189972 LigandFit 0.03813432088879992 MCSS 0.0020018016214593134 MODELER 0.2019817836052447 MesoDyn 0.005605044540086077 Mesocite 0.005504954459013112 Mesoscale 0.01781603443098789 Morphology 0.015814232809528577 ONETEP 0.0038034230807726956 Polymorph 0.0031027925132619356 QMERA 5.004504053648283E-4 QSAR 0.0028025222700430387 Quantum Mechanics 1.0 Reflex 0.048443599239315384 Reflex Plus 0.00530477429686718 Semi-empirical 0.00900810729656691 Sorption 0.028025222700430386 Synthia 0.0015013512160944851 TURBOMOLE 9.00810729656691E-4 VAMP 0.005004504053648284 Visualization 0.30897808027224505 X-Cell 0.0067060354318887 ZDOCK 0.016014412971674507

Year

2002 0.0 2003 0.04258675078864353 2004 0.14069400630914827 2005 0.1807570977917981 2006 0.2501577287066246 2007 0.295583596214511 2008 0.41735015772870665 2009 0.48643533123028393 2010 0.5201892744479495 2011 0.14227129337539432 2012 0.0555205047318612 2013 0.2173501577287066 2014 0.4391167192429022 2015 0.5861198738170347 2016 0.2634069400630915 2017 0.08958990536277603 2018 0.2810725552050473 2019 0.161198738170347 2020 0.625236593059937 2021 0.4750788643533123 2022 1.0 2023 0.216403785488959 2024 0.3167192429022082 2025 0.13406940063091483 2026 0.07697160883280757

Keywords

target 1.0 between 0.21271083113188377 energy 0.141739483844747 experimental 0.12126600284495022 potential 0.09002235318024791 analysis 0.08016663279821175 chemical 0.0713777687461898 well 0.06411298516561674 surface 0.061369640317008735 novel 0.04871977240398293 interaction 0.04181060760008128 visualization 0.041150172729120096 binding 0.03393619183092867 cell 0.031192846982320666 docking 0.024944117049380207 applied 0.01630766104450315 higher 0.01442796179638285 activity 0.013208697419223736 adsorption 0.010312944523470839 formation 0.009804917699654542 mechanism 0.009347693558219874 synthesized 0.0022861207071733385 stable 0.001625685836212152 design 3.048160942897785E-4 temperature 0.0
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