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Application

Discovery Studio 0.4523726340450893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047520661157024795 Amorphous Cell 0.19048909361875085 Antibody 3.048367429887549E-4 Blends 0.005080612383145915 CASTEP 0.6409023167592467 CDOCKER 0.11329765614415391 CHARMm 0.17731337217179244 COMPASS 0.3124915323126948 COMPASS III 0.02289662647337759 COSMOSim3D 3.387074922097277E-5 COSMObase 0.0010838639750711287 COSMOconf 0.00159192521338572 COSMOmic 7.112857336404281E-4 COSMOperm 7.112857336404281E-4 COSMOplex 2.7096599376778217E-4 COSMOquick 0.0015241837149437745 COSMOtherm 0.07465113128302397 Cantera 3.387074922097277E-5 Catalyst 0.1210201869665357 Classical Simulations 0.8363365397642596 Conformers 0.003522557918981168 Crystallization 0.08599783227204985 DFTB Plus 0.004809646389378133 DMol3 0.3754911258637041 DPD 0.010737027503048368 Discover 0.038714266359571876 Equilibria 0.0 Forcite 0.35130741091992956 GULP 0.0914171521474055 Kinetix 1.3548299688389108E-4 LUDI 0.00928058528654654 LibDock 0.040035225579189815 LigandFit 0.021474055006096737 MCSS 0.0017274082102696111 MODELER 0.17456984148489366 MesoDyn 0.005859639615228289 Mesocite 0.006570925348868717 Mesoscale 0.02018696653569977 Modules 0.0 Morphology 0.01991600054193199 ONETEP 0.005317707627692725 Polymorph 0.004843517138599106 QMERA 7.112857336404281E-4 QSAR 0.003962877658853814 Quantum Mechanics 1.0 Reflex 0.05768188592331663 Reflex Plus 0.005419319875355643 Reflex QPA 2.032244953258366E-4 Semi-empirical 0.010432190760059613 Sorption 0.03983200108386398 Synthia 0.0017951497087115567 TURBOMOLE 0.0010499932258501558 VAMP 0.004843517138599106 Visualization 0.44407939303617394 X-Cell 0.00562254437068148 ZDOCK 0.01873052431919794

Year

2002 0.0 2003 0.016989680342310597 2004 0.05612886987163353 2005 0.0721117543418072 2006 0.09979864082557262 2007 0.11804681600805436 2008 0.16662471683866095 2009 0.19405990435439216 2010 0.23911401963251952 2011 0.2131890259249937 2012 0.27523282154543166 2013 0.37817769947143215 2014 0.4658947898313617 2015 0.4935816763151271 2016 0.5278127359677826 2017 0.5421595771457337 2018 0.4867858041782029 2019 0.5417820286936823 2020 0.605713566574377 2021 0.40070475711049586 2022 0.8970551220739995 2023 1.0 2024 0.8581676315127108 2025 0.7528316133903851 2026 0.3297256481248427 2027 0.0015101938082053865

Keywords

target 1.0 between 0.1993671369827415 energy 0.13372670712505924 potential 0.12849870828683677 experimental 0.10466698258862375 analysis 0.10283259703135271 visualization 0.07673846247917208 docking 0.06470795053273613 novel 0.05818059525811334 chemical 0.055184432181237295 well 0.05127107632572573 interaction 0.04316920678111194 surface 0.04283290276227892 cell 0.04242016601189293 binding 0.02933488237002614 synthesized 0.01909289634192947 activity 0.0190317501566871 mechanism 0.017105645321552503 higher 0.014369353531956525 adsorption 0.009768103092468318 stability 0.004723542809972943 design 0.003959215494443341 formation 0.002552853233868872 applied 0.0014675084458168365 promising 0.0
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