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Application

Discovery Studio 0.6424557459960664 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06283242041755974 Amorphous Cell 0.245375883146781 Antibody 2.778439310947051E-4 Blends 0.004961498769548305 CASTEP 0.6195919663411924 CDOCKER 0.15729935698975947 CHARMm 0.2339445899817417 COMPASS 0.37913788997380327 COMPASS III 0.0400889100579503 COSMOSim3D 0.0 COSMObase 0.0017464475668810034 COSMOconf 0.0025005953798523457 COSMOmic 5.159958720330237E-4 COSMOperm 0.0010716837342224339 COSMOplex 3.5722791140747797E-4 COSMOquick 0.0019052155275065491 COSMOtherm 0.07735968881479717 Cantera 3.9691990156386444E-5 Catalyst 0.1426133206318965 Classical Simulations 1.0 Conformers 0.0026593633404778916 Crystallization 0.09343494482813368 DFTB Plus 0.006271334444709058 DMol3 0.33476224497896323 DPD 0.008652853854092243 Discover 0.028697308883067398 Equilibria 0.0 Forcite 0.4676113360323887 GULP 0.07299356989759466 Kinetix 2.3815194093831864E-4 LUDI 0.009010081765499722 LibDock 0.05703738985472732 LigandFit 0.019925379058505995 MCSS 0.0020242914979757085 MODELER 0.2072318806064936 MesoDyn 0.004763038818766373 Mesocite 0.005993490513614352 Mesoscale 0.016869095816464237 Modules 0.0 Morphology 0.023140430261173295 ONETEP 0.003850123045169485 Polymorph 0.0042867349368897354 QMERA 5.556878621894102E-4 QSAR 0.003056283242041756 Quantum Mechanics 0.936929427641502 Reflex 0.06366595221084385 Reflex Plus 0.004008891005795031 Reflex QPA 7.938398031277289E-5 Semi-empirical 0.010954989283162658 Sorption 0.05013098356751607 Synthia 0.0019052155275065491 TURBOMOLE 0.0010716837342224339 VAMP 0.004008891005795031 Visualization 0.6684131142335477 X-Cell 0.0037310470747003253 ZDOCK 0.026593633404778917

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.011951156144453105 2004 0.01602147744002771 2005 0.01913917034727635 2006 0.02762622326145319 2007 0.025807569065558155 2008 0.04416731618602234 2009 0.04875725296613839 2010 0.0780289252619728 2011 0.09162553044080714 2012 0.12254265177102278 2013 0.1331947692041223 2014 0.15259374729366934 2015 0.1599549666580064 2016 0.17129990473716117 2017 0.189053433792327 2018 0.28613492682081926 2019 0.3434658352818914 2020 0.3932623192171127 2021 0.46479605092231746 2022 0.6759331428076557 2023 0.848012470771629 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.17222948093597815 potential 0.1661717543651265 visualization 0.12219384725026726 analysis 0.1211396840479867 docking 0.11739814704834303 energy 0.10644078869224373 novel 0.07518707684998219 experimental 0.07426653996911747 cell 0.047110701983608505 binding 0.044260007126737146 interaction 0.04319099655541038 chemical 0.03539612780615275 activity 0.03489131725858178 well 0.03125371184226155 synthesized 0.02702221166409312 mechanism 0.02010333768856159 surface 0.0198509324147761 promising 0.01679237439125787 stability 0.010140753058558024 higher 0.009428079344340184 synthesis 0.008017579284950707 design 0.00660707922556123 protein 0.0013065684760660411 performance 0.0
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