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Application

Discovery Studio 0.4520227837008909 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04641900707271853 Amorphous Cell 0.19017372794067156 Antibody 3.0900226601661743E-4 Blends 0.005047037011604752 CASTEP 0.6377463434731855 CDOCKER 0.11446817276660029 CHARMm 0.18018265467280092 COMPASS 0.3101009407402321 COMPASS III 0.0238275080683925 COSMOSim3D 3.433358511295749E-5 COSMObase 0.0011673418938405549 COSMOconf 0.001957014351438577 COSMOmic 5.493373618073199E-4 COSMOperm 7.896724575980224E-4 COSMOplex 3.0900226601661743E-4 COSMOquick 0.0012360090640664697 COSMOtherm 0.07364554006729383 Cantera 0.0 Catalyst 0.12315456980017854 Classical Simulations 0.8353361257982559 Conformers 0.0035020256815216644 Crystallization 0.08652063448465289 DFTB Plus 0.005115704181830666 DMol3 0.37887111172148596 DPD 0.010918080065920483 Discover 0.03862528325207718 Equilibria 0.0 Forcite 0.34858888965185747 GULP 0.09108700130467623 Kinetix 1.0300075533887249E-4 LUDI 0.008995399299594864 LibDock 0.03831628098606057 LigandFit 0.021424157110485478 MCSS 0.0016480120854219598 MODELER 0.17668062899127926 MesoDyn 0.005871043054315732 Mesocite 0.006214378905445307 Mesoscale 0.01991347936551535 Morphology 0.02025681521664492 ONETEP 0.005253038522282497 Polymorph 0.005047037011604752 QMERA 5.836709469202774E-4 QSAR 0.0039826958731030695 Quantum Mechanics 1.0 Reflex 0.05774909015999451 Reflex Plus 0.005768042298976859 Reflex QPA 1.716679255647875E-4 Semi-empirical 0.010471743459452036 Sorption 0.0400672938268214 Synthia 0.0019226807663256197 TURBOMOLE 0.0012360090640664697 VAMP 0.004703701160475177 Visualization 0.43868021698825793 X-Cell 0.005630707958525029 ZDOCK 0.01960447709949873

Year

2002 0.0 2003 0.01731435167372066 2004 0.05720148775169937 2005 0.07348980377068103 2006 0.10170578427600359 2007 0.12017442606130563 2008 0.16980890085930486 2009 0.19776837245094267 2010 0.24368346800051302 2011 0.21726304989098372 2012 0.2804924971142747 2013 0.3854046428113377 2014 0.4747979992304733 2015 0.5030139797357959 2016 0.5366166474284981 2017 0.4776195972810055 2018 0.49570347569578044 2019 0.5545722713864307 2020 0.5626523021675003 2021 0.4329870462998589 2022 0.9253559061177375 2023 1.0 2024 0.8314736437091189 2025 0.757342567654226 2026 0.3370527125817622 2027 0.0015390534821085034

Keywords

target 1.0 between 0.1979009562310503 energy 0.1345564798258571 potential 0.12724869781543963 experimental 0.10498328539221022 analysis 0.10160926688952811 visualization 0.07522350929021224 docking 0.06430848169167379 novel 0.060157039570862166 chemical 0.05720282982196999 well 0.04947523905776258 surface 0.04362901344942859 cell 0.04255616885640986 interaction 0.041949778434268836 binding 0.029511000544196534 synthesized 0.020368498794993393 activity 0.019731011428127186 mechanism 0.016356992925445075 higher 0.015843893337479594 adsorption 0.008691596050688019 stability 0.005084350462567053 design 0.004384669206250486 formation 0.003094146000155485 applied 0.0011972323719194589 stable 0.0
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