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Application

Discovery Studio 0.9568323636692491 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837356945952719 Amorphous Cell 0.24713891905438143 Antibody 4.594436555007936E-4 Blends 0.003592014033915295 CASTEP 0.4685072257956729 CDOCKER 0.189374321276418 CHARMm 0.2890318269150447 COMPASS 0.36930916381254697 COMPASS III 0.04573552752485172 COSMObase 0.0018795422270487011 COSMOconf 0.002422521092640548 COSMOmic 3.759084454097402E-4 COSMOperm 0.001336563361456854 COSMOplex 4.594436555007936E-4 COSMOquick 0.001754239411912121 COSMOtherm 0.06745468214852561 Cantera 4.176760504552669E-5 Catalyst 0.18189791997326873 Classical Simulations 1.0 Conformers 0.001754239411912121 Crystallization 0.07956728761172835 DFTB Plus 0.005972767521510316 DMol3 0.22621334892657255 DPD 0.005179183025645309 Discover 0.01073427449670036 Forcite 0.4824993734859243 GULP 0.035210091053379 Kinetix 1.2530281513658008E-4 LUDI 0.011527858992565367 LibDock 0.06858240748475482 LigandFit 0.027691922145184195 MCSS 0.002547823907777128 MODELER 0.2662267145601871 MesoDyn 0.002673126722913708 Mesocite 0.006139837941692423 Mesoscale 0.011569626597610893 Modules 0.0 Morphology 0.019881380001670706 ONETEP 0.0024642886976860745 Polymorph 0.002422521092640548 QMERA 5.847464706373736E-4 QSAR 0.0021301478573218613 Quantum Mechanics 0.6804360537966753 Reflex 0.0574304569375992 Reflex Plus 0.0017124718068665943 Reflex QPA 0.0 Semi-empirical 0.00973185197560772 Sorption 0.049035168323448335 Synthia 0.0011694929412747472 TURBOMOLE 8.771197059560605E-4 VAMP 0.003090802773368975 Visualization 0.7599198061983126 X-Cell 0.0012530281513658008 ZDOCK 0.03253696433046529

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.05870428245628854 2014 0.09637638314046794 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.18751583748627418 2020 0.37976180420643635 2021 0.6460849733930231 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19618519279501404 visualization 0.16459489076090678 docking 0.16187247448804876 between 0.1615985206492706 analysis 0.13945962605301007 novel 0.09579823299773989 energy 0.08160399972604616 binding 0.06297513868913088 activity 0.05547565235257859 cell 0.0502534073008698 experimental 0.0431819738374084 interaction 0.04282240942401205 synthesized 0.026967331004725703 promising 0.022310115745496885 mechanism 0.021317033079926034 protein 0.020786247517293337 chemical 0.01640298609684268 well 0.014588041914937334 design 0.010821176631737553 synthesis 0.010512978563112115 development 0.008081638243955894 stability 0.00606122868296692 performance 0.0010444490103417574 effective 0.0
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