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Application

Discovery Studio 0.49715999857999926 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052398214446208694 Amorphous Cell 0.20806495101710656 Antibody 2.6963060606968454E-4 Blends 0.005063063602864076 CASTEP 0.6511279547020582 CDOCKER 0.12474909374157404 CHARMm 0.19419395428263278 COMPASS 0.33748764193055514 COMPASS III 0.026483717307289014 COSMOSim3D 2.9958956229964948E-5 COSMObase 0.0012582761616585277 COSMOconf 0.0018574552862578267 COSMOmic 7.190149495191587E-4 COSMOperm 8.987686868989484E-4 COSMOplex 2.6963060606968454E-4 COSMOquick 0.0014080709428083526 COSMOtherm 0.0750471853560622 Cantera 2.9958956229964948E-5 Catalyst 0.12942269091344857 Classical Simulations 0.8918481680098266 Conformers 0.0032056083166062494 Crystallization 0.09047604781449414 DFTB Plus 0.0056322837712334105 DMol3 0.36603852721771174 DPD 0.010845142155247312 Discover 0.03595074747595794 Equilibria 0.0 Forcite 0.38910692351478476 GULP 0.08484376404326073 Kinetix 1.4979478114982475E-4 LUDI 0.009676742862278678 LibDock 0.04317085592737949 LigandFit 0.022798765691003326 MCSS 0.0018874142424877918 MODELER 0.17774648731238205 MesoDyn 0.0058120375086132 Mesocite 0.006531052458132358 Mesoscale 0.02004254171784655 Modules 0.0 Morphology 0.021720243266724587 ONETEP 0.0049432277779442165 Polymorph 0.0049432277779442165 QMERA 5.093022559094041E-4 QSAR 0.0036250337038257587 Quantum Mechanics 1.0 Reflex 0.06087659905928877 Reflex Plus 0.004973186734174182 Reflex QPA 1.7975373737978969E-4 Semi-empirical 0.010545552592947661 Sorption 0.04499835225740735 Synthia 0.0019173731987177567 TURBOMOLE 0.001138440336738668 VAMP 0.004344048653344918 Visualization 0.5099014350340034 X-Cell 0.005093022559094041 ZDOCK 0.020581802929985918

Year

2002 0.0 2003 0.010117715731102248 2004 0.0380387197198171 2005 0.04805914972273567 2006 0.06586243798034828 2007 0.066543438077634 2008 0.11499173071310438 2009 0.13765930537990076 2010 0.17929759704251386 2011 0.18445374063624867 2012 0.23796089113727018 2013 0.2909816129973733 2014 0.3404027629146804 2015 0.3657943379706197 2016 0.38855919836559977 2017 0.42319291759898825 2018 0.4899309271329896 2019 0.5628952232707461 2020 0.5407140772448682 2021 0.582157797451114 2022 0.826442260920323 2023 0.9539838505691215 2024 1.0 2025 0.8691506955929565 2026 0.22764860394980058 2027 0.0013620001945714563

Keywords

target 1.0 between 0.18446992802244724 potential 0.13380505062827863 energy 0.12208124923752592 analysis 0.10342808344516287 experimental 0.09310723435403197 visualization 0.08771501768939856 docking 0.07556423081615225 novel 0.06332804684640722 chemical 0.0493229230206173 well 0.04451628644626083 interaction 0.041990972306941564 cell 0.04161278516530438 surface 0.03628156642674149 binding 0.03120653897767476 synthesized 0.023520800292790044 activity 0.023215810662437476 mechanism 0.017323411004025863 higher 0.014602903501280956 adsorption 0.0071489569354641945 stability 0.006551177259973161 design 0.006075393436623154 promising 0.004269854824935952 synthesis 0.0030254971330974747 applied 0.0
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