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Application

Discovery Studio 1.0 Materials Studio 0.8972349227084694 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027147487844408427 Amorphous Cell 0.17706645056726095 Antibody 0.0 Blends 0.002025931928687196 CASTEP 0.7179902755267423 CDOCKER 0.33144246353322526 CHARMm 0.3796596434359806 COMPASS 0.2787682333873582 COMPASS III 0.027147487844408427 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.018233387358184763 Catalyst 0.17098865478119935 Classical Simulations 0.9773095623987034 Conformers 0.0012155591572123178 Crystallization 0.08954619124797407 DFTB Plus 0.004862236628849271 DMol3 0.3002431118314425 DPD 0.009319286871961102 Discover 0.023905996758508914 Forcite 0.3358995137763371 GULP 0.07374392220421394 LUDI 0.006888168557536467 LibDock 0.1292544570502431 LigandFit 0.032820097244732574 MCSS 8.103727714748784E-4 MODELER 0.3063209076175041 MesoDyn 0.00526742301458671 Mesocite 0.009724473257698542 Mesoscale 0.020664505672609402 Morphology 0.022285251215559156 ONETEP 0.004051863857374392 Polymorph 0.0028363047001620746 QMERA 0.0 QSAR 0.0012155591572123178 Quantum Mechanics 1.0 Reflex 0.0619935170178282 Reflex Plus 0.0028363047001620746 Reflex QPA 0.0 Semi-empirical 0.009319286871961102 Sorption 0.02633711507293355 Synthia 8.103727714748784E-4 VAMP 0.003646677471636953 Visualization 0.9663695299837926 X-Cell 0.003646677471636953 ZDOCK 0.0547001620745543

Year

2000 0.0 2001 0.00794351279788173 2002 0.01323918799646955 2003 0.01500441306266549 2004 0.02206531332744925 2005 0.02206531332744925 2006 0.04148278905560459 2007 0.04236540158870256 2008 0.05825242718446602 2009 0.06531332744924978 2010 0.10503089143865843 2011 0.13150926743159752 2012 0.16328331862312445 2013 0.205648720211827 2014 0.24801412180052956 2015 0.2797881729920565 2016 0.27537511032656664 2017 0.3389232127096205 2018 0.3556928508384819 2019 0.45366284201235657 2020 0.5322153574580759 2021 0.6098852603706972 2022 0.6849073256840247 2023 0.7572815533980582 2024 1.0 2025 1.0 2026 0.3645189761694616 2027 0.0

Keywords

induced 1.0 target 0.9475195822454308 potential 0.1968668407310705 visualization 0.15744125326370756 docking 0.15483028720626632 between 0.13903394255874674 analysis 0.11566579634464752 activity 0.097911227154047 novel 0.07336814621409922 binding 0.06553524804177546 treatment 0.06357702349869451 cell 0.06109660574412533 mechanism 0.05887728459530026 protein 0.04007832898172324 interaction 0.03080939947780679 well 0.030026109660574413 vitro 0.029634464751958224 energy 0.02898172323759791 role 0.014751958224543081 experimental 0.011096605744125326 vivo 0.010443864229765013 inhibition 0.008746736292428198 reduced 0.003524804177545692 promising 6.527415143603133E-4 formation 0.0
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