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Application

Discovery Studio 0.4483421157760572 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0468994921311681 Amorphous Cell 0.19041946203523732 Antibody 2.8214935105649256E-4 Blends 0.005078688319016866 CASTEP 0.6412314251677221 CDOCKER 0.11276569063891154 CHARMm 0.17436829895291242 COMPASS 0.3136873785190294 COMPASS III 0.023010847075051726 COSMOSim3D 3.134992789516584E-5 COSMObase 0.0010658975484356386 COSMOconf 0.0018496457458147845 COSMOmic 6.583484857984826E-4 COSMOperm 8.464480531694777E-4 COSMOplex 3.448492068468243E-4 COSMOquick 0.0013166969715969652 COSMOtherm 0.07364098062574456 Cantera 0.0 Catalyst 0.11546178443789579 Classical Simulations 0.8325913850398144 Conformers 0.0034484920684682424 Crystallization 0.08740359897172237 DFTB Plus 0.005110038246912032 DMol3 0.3755721361840868 DPD 0.010972474763308045 Discover 0.038184212176311995 Equilibria 0.0 Forcite 0.35240453946955924 GULP 0.08959809392438398 Kinetix 1.567496394758292E-4 LUDI 0.008683930026960938 LibDock 0.037933412753150667 LigandFit 0.02044015298764813 MCSS 0.001755595962129287 MODELER 0.17173490500971847 MesoDyn 0.005862436516396012 Mesocite 0.006395385290613832 Mesoscale 0.020032603925010974 Morphology 0.020628252555019124 ONETEP 0.005110038246912032 Polymorph 0.005110038246912032 QMERA 6.583484857984826E-4 QSAR 0.003950090914790896 Quantum Mechanics 1.0 Reflex 0.05824816602921813 Reflex Plus 0.00558028716533952 Reflex QPA 1.8809956737099505E-4 Semi-empirical 0.010470875916985391 Sorption 0.04062950655213493 Synthia 0.0019436955295002822 TURBOMOLE 0.001159947332121136 VAMP 0.004639789328484544 Visualization 0.4459840742366293 X-Cell 0.005454887453758856 ZDOCK 0.019342905511317322

Year

2002 0.0 2003 0.016477480776272427 2004 0.0544367142682778 2005 0.06993775173928964 2006 0.09678994263395582 2007 0.11448797754180398 2008 0.16160136702062736 2009 0.1882094470889784 2010 0.23190528499938973 2011 0.20676186988892958 2012 0.2669351885756133 2013 0.36677651653850846 2014 0.45184913950933725 2015 0.4787013304040034 2016 0.5116562919565483 2017 0.5521786891248627 2018 0.6335896497009642 2019 0.6649578908824606 2020 0.606737458806298 2021 0.5804955449774197 2022 0.9000366166239473 2023 0.9588673257658977 2024 1.0 2025 0.7228121567191504 2026 0.32076162577810324 2027 0.0014646649578908824

Keywords

target 1.0 between 0.19686134286849424 energy 0.13430103865145582 potential 0.12770304784607525 experimental 0.1038509563539361 analysis 0.1011691923491685 visualization 0.07771439922810602 docking 0.06420625461149895 novel 0.060034621715193824 chemical 0.05596231341165787 well 0.04996027016289233 surface 0.043546739315511666 cell 0.04191497814858959 interaction 0.04160281514274363 binding 0.02714399228106022 synthesized 0.02021964924229525 activity 0.01899937567398831 mechanism 0.015948691753220955 higher 0.01572166411260571 adsorption 0.009308133265225041 design 0.004341903626766559 stability 0.004341903626766559 formation 0.001759464214768148 applied 9.364890175378852E-4 promising 0.0
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