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Application

Discovery Studio 1.0 Materials Studio 0.8974262633853091 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08088467614533965 Amorphous Cell 0.20031595576619274 Antibody 0.0 Blends 0.002527646129541864 CASTEP 0.5933649289099526 CDOCKER 0.190521327014218 CHARMm 0.35355450236966823 COMPASS 0.33649289099526064 COMPASS III 0.022432859399684046 COSMObase 3.15955766192733E-4 COSMOconf 9.478672985781991E-4 COSMOmic 3.15955766192733E-4 COSMOperm 6.31911532385466E-4 COSMOquick 0.001263823064770932 COSMOtherm 0.06919431279620854 Catalyst 0.1933649289099526 Classical Simulations 1.0 Conformers 0.0037914691943127963 Crystallization 0.0679304897314376 DFTB Plus 0.0034755134281200632 DMol3 0.31911532385466035 DPD 0.0022116903633491313 Discover 0.03380726698262243 Forcite 0.36461295418641393 GULP 0.07014218009478673 LUDI 0.01263823064770932 LibDock 0.08530805687203792 LigandFit 0.03380726698262243 MCSS 0.001579778830963665 MODELER 0.3721958925750395 MesoDyn 0.0034755134281200632 Mesocite 0.002843601895734597 Mesoscale 0.008530805687203791 Morphology 0.017377567140600316 ONETEP 6.31911532385466E-4 Polymorph 0.005687203791469194 QMERA 0.0 QSAR 0.0044233807266982625 Quantum Mechanics 0.8944707740916271 Reflex 0.03981042654028436 Reflex Plus 0.005371248025276461 Reflex QPA 0.0 Semi-empirical 0.008530805687203791 Sorption 0.0353870458135861 Synthia 6.31911532385466E-4 TURBOMOLE 3.15955766192733E-4 VAMP 0.0044233807266982625 Visualization 0.9273301737756714 X-Cell 0.004107424960505529 ZDOCK 0.03665086887835703

Year

2000 0.0 2001 0.00612369871402327 2002 0.00612369871402327 2003 0.01653398652786283 2004 0.011022657685241886 2005 0.014084507042253521 2006 0.02449479485609308 2007 0.020820575627679118 2008 0.043478260869565216 2009 0.062461726883037354 2010 0.09491733006736068 2011 0.11635027556644213 2012 0.14696876913655849 2013 0.1702388242498469 2014 0.16656460502143294 2015 0.21249234537660747 2016 0.21677893447642377 2017 0.2449479485609308 2018 0.26883037354562156 2019 0.32333129210042866 2020 0.38211879975505203 2021 0.5309246785058175 2022 0.5884874464176363 2023 0.7158603796693203 2024 1.0 2025 0.9350887936313533 2026 0.26515615431720757 2027 0.0

Keywords

analysis 1.0 target 0.9456521739130435 docking 0.24328644501278773 potential 0.2318840579710145 between 0.18627450980392157 visualization 0.16869138959931798 binding 0.10443307757885763 energy 0.09217817561807332 novel 0.08461210571184996 experimental 0.08418584825234442 interaction 0.07864450127877237 protein 0.06479113384484228 activity 0.05765132139812447 well 0.03111679454390452 cell 0.024616368286445013 mechanism 0.024509803921568627 chemical 0.023017902813299233 including 0.02237851662404092 stability 0.019820971867007674 compound 0.011082693947144074 synthesized 0.0076726342710997444 role 0.007033248081841432 promising 0.0037297527706734866 drug 0.0025575447570332483 silico 0.0
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