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Application

Discovery Studio 0.4089351467552093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04446049102537652 Amorphous Cell 0.17670724159273776 Antibody 2.750842445498934E-4 Blends 0.005054672993604291 CASTEP 0.6429750361048071 CDOCKER 0.10353483254246613 CHARMm 0.15810466955505123 COMPASS 0.30324599408568875 COMPASS III 0.013822983288632143 COSMOSim3D 3.4385530568736674E-5 COSMObase 6.189395502372602E-4 COSMOconf 0.0011347225087683104 COSMOmic 6.533250808059968E-4 COSMOperm 7.908672030809436E-4 COSMOplex 2.4069871398115674E-4 COSMOquick 0.0012378791004745203 COSMOtherm 0.07090296403273502 Cantera 0.0 Catalyst 0.11398803383536207 Classical Simulations 0.7855030603122206 Conformers 0.0034729385874424042 Crystallization 0.0867203080943539 DFTB Plus 0.004985901932466818 DMol3 0.37404580152671757 DPD 0.011656694862801733 Discover 0.039440203562340966 Equilibria 0.0 Forcite 0.32669692593356714 GULP 0.08953992160099031 Kinetix 1.0315659170621003E-4 LUDI 0.009180936661852693 LibDock 0.03359466336565573 LigandFit 0.021490956605460423 MCSS 0.0018224331201430438 MODELER 0.15404717694794032 MesoDyn 0.006086238910666392 Mesocite 0.006395708685785022 Mesoscale 0.020734474932948214 Morphology 0.020837631524654426 ONETEP 0.0051234440547417645 Polymorph 0.005226600646447975 QMERA 5.501684890997868E-4 QSAR 0.003816793893129771 Quantum Mechanics 1.0 Reflex 0.05756137817206519 Reflex Plus 0.005432913829860395 Reflex QPA 2.0631318341242006E-4 Semi-empirical 0.010040574926071109 Sorption 0.03775531256447287 Synthia 0.0018568186507117806 TURBOMOLE 0.0011003369781995736 VAMP 0.004435733443367031 Visualization 0.4016917681039818 X-Cell 0.005432913829860395 ZDOCK 0.017192765284368337

Year

2003 0.0 2004 0.03576230169400377 2005 0.050551223447163215 2006 0.07528905619790266 2007 0.07623016940037644 2008 0.1431836515192256 2009 0.17450927668728153 2010 0.22371605270233935 2011 0.19655821457381017 2012 0.2628394729766066 2013 0.36958859908577574 2014 0.45442323205162677 2015 0.48978219951599894 2016 0.5212422694272654 2017 0.5691045980102178 2018 0.6610648023662274 2019 0.7605539123420274 2020 0.6351169669265931 2021 0.5715246033880075 2022 1.0 2023 0.9533476741059425 2024 0.8350363000806669 2025 0.2883839741866093 2026 0.011696692659317021

Keywords

target 1.0 between 0.19127242437797898 energy 0.12938653997439417 potential 0.10516898301685974 experimental 0.10499930586620185 analysis 0.08527048080334418 visualization 0.06489379752888368 chemical 0.05900137284240078 well 0.054620617316324484 novel 0.053725955976492004 surface 0.0480649092227244 docking 0.04656866525783214 interaction 0.0414475003470669 cell 0.037622051859507316 synthesized 0.020962840704005923 binding 0.020685187184747565 higher 0.018510234617223773 activity 0.015610297860525382 mechanism 0.015533171882953617 adsorption 0.013311943728886763 applied 0.00951734563235589 design 0.004473306699162412 formation 0.0037174721189591076 temperature 0.0017738974841506115 stable 0.0
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