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Application

Discovery Studio 0.49140899634120094 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05197273166023166 Amorphous Cell 0.20538730694980695 Antibody 2.71476833976834E-4 Blends 0.0050977316602316605 CASTEP 0.6506093146718147 CDOCKER 0.1234013030888031 CHARMm 0.19220559845559845 COMPASS 0.3355453667953668 COMPASS III 0.02503619691119691 COSMOSim3D 3.0164092664092665E-5 COSMObase 0.0012367277992277991 COSMOconf 0.00180984555984556 COSMOmic 7.239382239382239E-4 COSMOperm 9.0492277992278E-4 COSMOplex 2.71476833976834E-4 COSMOquick 0.0013875482625482626 COSMOtherm 0.07471645752895753 Cantera 3.0164092664092665E-5 Catalyst 0.12861969111969113 Classical Simulations 0.8843508687258688 Conformers 0.003227557915057915 Crystallization 0.09003981660231661 DFTB Plus 0.005640685328185328 DMol3 0.36634290540540543 DPD 0.010919401544401545 Discover 0.036196911196911194 Equilibria 0.0 Forcite 0.3844111969111969 GULP 0.08491192084942085 Kinetix 1.2065637065637066E-4 LUDI 0.009712837837837838 LibDock 0.04232022200772201 LigandFit 0.02295487451737452 MCSS 0.0018701737451737451 MODELER 0.17543436293436293 MesoDyn 0.005851833976833976 Mesocite 0.006545608108108108 Mesoscale 0.0201496138996139 Morphology 0.02162765444015444 ONETEP 0.0049469111969111966 Polymorph 0.004977075289575289 QMERA 5.127895752895752E-4 QSAR 0.00361969111969112 Quantum Mechanics 1.0 Reflex 0.060509169884169885 Reflex Plus 0.005007239382239383 Reflex QPA 1.8098455598455598E-4 Semi-empirical 0.01052726833976834 Sorption 0.044461872586872585 Synthia 0.0018701737451737451 TURBOMOLE 0.0011462355212355213 VAMP 0.004313465250965251 Visualization 0.5020813223938224 X-Cell 0.0050977316602316605 ZDOCK 0.02027027027027027

Year

2002 0.0 2003 0.010623084780388151 2004 0.03993871297242084 2005 0.050459652706843716 2006 0.06915219611848826 2007 0.06986721144024514 2008 0.12073544433094995 2009 0.14453524004085802 2010 0.18825331971399387 2011 0.19366700715015323 2012 0.2498467824310521 2013 0.3055158324821246 2014 0.35740551583248215 2015 0.3840653728294178 2016 0.4079673135852911 2017 0.44433094994892747 2018 0.5144024514811032 2019 0.5910112359550562 2020 0.5677221654749744 2021 0.6112359550561798 2022 0.8677221654749745 2023 1.0 2024 0.9870275791624106 2025 0.8563840653728294 2026 0.22900919305413686 2027 0.0014300306435137897

Keywords

target 1.0 between 0.1846049130623105 potential 0.13146463708928902 energy 0.12198502567910402 analysis 0.10171400284635852 experimental 0.09338531031495576 visualization 0.08568776684611101 docking 0.07296578182043191 novel 0.06243425530598354 chemical 0.04948951178763691 well 0.04453932306169173 interaction 0.04148258152342058 cell 0.04056679660912072 surface 0.03647051543840109 binding 0.029775385186560237 synthesized 0.02249860775942083 activity 0.02200358888682631 mechanism 0.016558381288286617 higher 0.014392673720685601 adsorption 0.007091145349916466 design 0.005445207598539694 stability 0.0054328321267248314 promising 0.002970113235567106 synthesis 0.002301837757564507 applied 0.0
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