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Application

Discovery Studio 0.3464772397796463 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06045793671211731 Amorphous Cell 0.26447131463853873 Antibody 0.0 Blends 0.007718034473887317 CASTEP 0.6205299717005403 CDOCKER 0.08978646771288912 CHARMm 0.16259325958322615 COMPASS 0.39979418574736303 COMPASS III 0.025726781579624387 COSMObase 7.718034473887317E-4 COSMOconf 0.0020581425263699513 COSMOmic 7.718034473887317E-4 COSMOperm 2.572678157962439E-4 COSMOquick 0.0018008747105737071 COSMOtherm 0.08078209416002058 Catalyst 0.07589400565989195 Classical Simulations 0.9593516851041934 Conformers 0.002572678157962439 Crystallization 0.08489837921276049 DFTB Plus 0.0038590172369436584 DMol3 0.3956779006946231 DPD 0.011319783895034732 Discover 0.042706457422176484 Forcite 0.45999485464368406 GULP 0.0720349884229483 LUDI 0.0061744275791098535 LibDock 0.033959351685104194 LigandFit 0.019295086184718292 MCSS 5.145356315924878E-4 MODELER 0.16207872395163364 MesoDyn 0.00926164136866478 Mesocite 0.008489837921276049 Mesoscale 0.024954978132235656 Morphology 0.02058142526369951 ONETEP 0.0030872137895549268 Polymorph 0.006688963210702341 QMERA 7.718034473887317E-4 QSAR 0.0012863390789812194 Quantum Mechanics 1.0 Reflex 0.05531258039619243 Reflex Plus 0.0036017494211474143 Semi-empirical 0.010290712631849755 Sorption 0.07049138152817083 Synthia 0.002829945973758683 TURBOMOLE 0.0015436068947774634 VAMP 0.005145356315924878 Visualization 0.38898893748392077 X-Cell 0.0033444816053511705 ZDOCK 0.017494211474144584

Year

2000 0.0 2001 0.003590664272890485 2002 0.00718132854578097 2003 0.00718132854578097 2004 0.03231597845601436 2005 0.05026929982046679 2006 0.05834829443447038 2007 0.07001795332136446 2008 0.09156193895870736 2009 0.12208258527827648 2010 0.16337522441651706 2011 0.1651705565529623 2012 0.25224416517055653 2013 0.3114901256732496 2014 0.3877917414721723 2015 0.3868940754039497 2016 0.4228007181328546 2017 0.4703770197486535 2018 0.5610412926391383 2019 0.5771992818671454 2020 0.5754039497307002 2021 0.6418312387791741 2022 0.8671454219030521 2023 0.952423698384201 2024 1.0 2025 0.6921005385996409 2026 0.3096947935368043 2027 0.0

Keywords

higher 1.0 target 0.9516291568693316 between 0.21195834732952637 energy 0.17881536222147576 potential 0.09203896540141082 experimental 0.08744821408576867 analysis 0.08151382823871907 lower 0.05710446758481693 surface 0.04915462994065614 cell 0.03706191915798903 interaction 0.03627813234800134 temperature 0.030007837868099876 well 0.027544507893852873 adsorption 0.023401634755346547 visualization 0.023065726122494683 docking 0.021722091591087223 activity 0.020490426603963722 chemical 0.018698913895420447 stability 0.014444071212630165 novel 0.011644832605531296 performance 0.005710446758481693 binding 0.005598477214197738 synthesized 0.004590751315642145 stable 4.4787817713581906E-4 increase 0.0
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