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Application

Discovery Studio 0.44907188925593833 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047344559585492225 Amorphous Cell 0.19112694300518135 Antibody 2.914507772020725E-4 Blends 0.0052137305699481865 CASTEP 0.6415155440414507 CDOCKER 0.11253238341968912 CHARMm 0.17474093264248705 COMPASS 0.3128886010362694 COMPASS III 0.022765544041450776 COSMOSim3D 3.238341968911917E-5 COSMObase 0.0010362694300518134 COSMOconf 0.0015544041450777201 COSMOmic 6.800518134715026E-4 COSMOperm 6.800518134715026E-4 COSMOplex 2.5906735751295336E-4 COSMOquick 0.001522020725388601 COSMOtherm 0.07461139896373056 Cantera 3.238341968911917E-5 Catalyst 0.1170660621761658 Classical Simulations 0.8331282383419689 Conformers 0.003465025906735751 Crystallization 0.08646373056994819 DFTB Plus 0.004954663212435233 DMol3 0.37503238341968914 DPD 0.010816062176165804 Discover 0.03805051813471503 Equilibria 0.0 Forcite 0.3519753886010363 GULP 0.08989637305699481 Kinetix 1.6191709844559586E-4 LUDI 0.009034974093264248 LibDock 0.03989637305699482 LigandFit 0.020822538860103625 MCSS 0.0017487046632124353 MODELER 0.17208549222797928 MesoDyn 0.005796632124352332 Mesocite 0.006509067357512954 Mesoscale 0.020110103626943005 Modules 0.0 Morphology 0.020045336787564767 ONETEP 0.0051813471502590676 Polymorph 0.0048575129533678756 QMERA 6.800518134715026E-4 QSAR 0.003950777202072539 Quantum Mechanics 1.0 Reflex 0.05783678756476684 Reflex Plus 0.0055375647668393785 Reflex QPA 1.9430051813471502E-4 Semi-empirical 0.01052461139896373 Sorption 0.040349740932642486 Synthia 0.0018134715025906736 TURBOMOLE 0.0010362694300518134 VAMP 0.004825129533678757 Visualization 0.4445272020725389 X-Cell 0.005602331606217616 ZDOCK 0.018879533678756475

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5683760683760684 2018 0.641151332327803 2019 0.5438662644544997 2020 0.6259426847662142 2021 0.4917043740573152 2022 0.9000754147812972 2023 1.0 2024 0.9722222222222222 2025 0.7525138260432378 2026 0.32931121166415284 2027 0.0015082956259426848

Keywords

target 1.0 between 0.1988604739725225 energy 0.13368192869906553 potential 0.12799894542578433 experimental 0.10422708498110554 analysis 0.10217652400621027 visualization 0.07714503324838153 docking 0.06429973342707326 novel 0.05811875677417465 chemical 0.05508685590415092 well 0.05086855904150921 interaction 0.043135014793332746 surface 0.04309107420101356 cell 0.042226909218736265 binding 0.027931569850894924 synthesized 0.018909101561355713 activity 0.01871869232797258 mechanism 0.017048949819843572 higher 0.014690804698714005 adsorption 0.00987198640771011 stability 0.004408706096024841 design 0.003940006444620207 formation 0.002050560974895275 applied 0.0015232738670650614 promising 0.0
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