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Application

Discovery Studio 0.40154356215011683 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03485676436496109 Amorphous Cell 0.13686040735221064 Antibody 3.311806590495115E-4 Blends 0.003394601755257493 CASTEP 0.6136777612187448 CDOCKER 0.09215101838052658 CHARMm 0.18032786885245902 COMPASS 0.23836727935088592 COMPASS III 0.006954793840039742 COSMObase 6.62361318099023E-4 COSMOconf 0.0011591323066732903 COSMOmic 4.139758238118894E-4 COSMOperm 3.311806590495115E-4 COSMOplex 8.279516476237788E-5 COSMOquick 0.0010763371419109124 COSMOtherm 0.06449743334989237 Catalyst 0.13445934757410166 Classical Simulations 0.7150190428878953 Conformers 0.002649445272396092 Crystallization 0.06929955290611028 DFTB Plus 0.003311806590495115 DMol3 0.40321245239278025 DPD 0.0093558536181487 Discover 0.04123199205166418 Forcite 0.241016724623282 GULP 0.11417453220731909 LUDI 0.01366120218579235 LibDock 0.026577247888723298 LigandFit 0.03493955952972346 MCSS 0.002069879119059447 MODELER 0.19324391455538997 MesoDyn 0.006209637357178341 Mesocite 0.00587845669812883 Mesoscale 0.01838052657724789 Morphology 0.01597946679913893 ONETEP 0.00430534856764365 Polymorph 0.0036429872495446266 QMERA 5.795661533366451E-4 QSAR 0.003477396920019871 Quantum Mechanics 1.0 Reflex 0.04744162940884252 Reflex Plus 0.005547276039079318 Reflex QPA 0.0 Semi-empirical 0.009852624606722968 Sorption 0.028315946348733235 Synthia 0.0014903129657228018 TURBOMOLE 9.935419771485345E-4 VAMP 0.005712866368604074 Visualization 0.29880774962742174 X-Cell 0.006540818016227853 ZDOCK 0.01597946679913893

Year

2002 0.0 2003 0.029559886139697834 2004 0.09765710532077951 2005 0.1254652945040508 2006 0.1736369608057806 2007 0.20516750602145828 2008 0.28968688416903876 2009 0.3376395883512152 2010 0.4160280271513028 2011 0.2737026494416466 2012 0.2397635209108824 2013 0.15524414276330195 2014 0.30479527041821763 2015 0.4070505802496168 2016 0.32406393693890956 2017 0.1734179986862273 2018 0.20122618786949859 2019 0.11188964309174512 2020 0.43398292095467483 2021 0.33128968688416904 2022 1.0 2023 0.15743376395883513 2024 0.21983796803153055 2025 0.09305890081015984 2026 0.05342675717100941

Keywords

target 1.0 between 0.21315144860207788 energy 0.14350874229242336 experimental 0.12623532392938594 potential 0.08830982346481966 analysis 0.08210152884534166 chemical 0.07179660444294282 well 0.06550384323000254 surface 0.061914013007855394 novel 0.04785032519638483 interaction 0.04189543035729369 visualization 0.037798800574372834 binding 0.03150603936143255 cell 0.030661373426809697 docking 0.021876847706731987 applied 0.016808852098994846 higher 0.014401554185319706 adsorption 0.014232620998395135 activity 0.011740856491257707 mechanism 0.009882591435087422 formation 0.009037925500464566 synthesized 0.004350029563307712 stable 0.0034208970352225697 temperature 0.00223836472675057 design 0.0
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