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Application

Discovery Studio 0.2662192393736018 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0657762938230384 Amorphous Cell 0.11886477462437396 Antibody 0.0 Blends 0.004674457429048414 CASTEP 0.5165275459098497 CDOCKER 0.07679465776293823 CHARMm 0.1365609348914858 COMPASS 0.2934891485809683 COMPASS III 0.011018363939899833 COSMObase 6.67779632721202E-4 COSMOconf 0.001335559265442404 COSMOmic 6.67779632721202E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002337228714524207 COSMOtherm 0.137228714524207 Catalyst 0.14257095158597663 Classical Simulations 0.7395659432387313 Conformers 0.003005008347245409 Crystallization 0.07245409015025042 DFTB Plus 0.009015025041736227 DMol3 0.4931552587646077 DPD 0.011018363939899833 Discover 0.04641068447412354 Forcite 0.28247078464106845 GULP 0.0981636060100167 LUDI 0.018363939899833055 LibDock 0.025375626043405677 LigandFit 0.027712854757929884 MCSS 0.002671118530884808 MODELER 0.11752921535893156 MesoDyn 0.001335559265442404 Mesocite 0.003005008347245409 Mesoscale 0.014023372287145243 Morphology 0.009348914858096828 ONETEP 0.014357262103505844 Polymorph 0.00667779632721202 QMERA 3.33889816360601E-4 QSAR 0.007679465776293823 Quantum Mechanics 1.0 Reflex 0.05375626043405676 Reflex Plus 0.00333889816360601 Semi-empirical 0.021702838063439065 Sorption 0.024040066777963272 Synthia 0.00333889816360601 TURBOMOLE 0.002003338898163606 VAMP 0.011352253756260434 Visualization 0.27545909849749584 X-Cell 0.003672787979966611 ZDOCK 0.007345575959933222

Year

2002 0.0 2003 0.032357473035439135 2004 0.18335901386748846 2005 0.1802773497688752 2006 0.2357473035439137 2007 0.24961479198767333 2008 0.3405238828967643 2009 0.386748844375963 2010 0.3066255778120185 2011 0.3081664098613251 2012 0.3405238828967643 2013 0.4930662557781202 2014 0.6055469953775039 2015 0.6517719568567026 2016 0.6841294298921418 2017 0.6178736517719569 2018 0.6517719568567026 2019 0.4560862865947612 2020 0.6964560862865947 2021 0.5500770416024653 2022 1.0 2023 0.802773497688752 2024 0.5716486902927581 2025 0.1926040061633282 2026 0.07395993836671803

Keywords

chemical 1.0 target 0.9481291151437289 between 0.22386381885338044 experimental 0.17921952786253412 energy 0.14083828488838926 surface 0.09796049462020234 potential 0.09603340292275574 well 0.08350730688935282 analysis 0.07933194154488518 novel 0.059258069696483055 adsorption 0.05845511482254697 interaction 0.04657138268829292 visualization 0.02521278304159306 including 0.01638027942829613 higher 0.015577324554360046 mechanism 0.015577324554360046 formation 0.014453187730849526 docking 0.011241368235105187 temperature 0.00995664043680745 binding 0.00899309458808415 synthesized 0.006423638991488678 cell 0.003533001445318773 stable 0.0028906375461699055 large 1.6059097478721696E-4 applied 0.0
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