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Application

Discovery Studio 0.4876180447041239 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0525002867301296 Amorphous Cell 0.20865351531138893 Antibody 2.580571166418167E-4 Blends 0.005103796306915931 CASTEP 0.6459743089803877 CDOCKER 0.12151622892533548 CHARMm 0.18568643193026724 COMPASS 0.3334384677141874 COMPASS III 0.029275146232366097 COSMOSim3D 2.867301296020186E-5 COSMObase 0.0013763046220896893 COSMOconf 0.0019497648812937262 COSMOmic 6.308062851244409E-4 COSMOperm 8.888634017662576E-4 COSMOplex 3.1540314256222045E-4 COSMOquick 0.0015196696868906984 COSMOtherm 0.07506594792980846 Cantera 2.867301296020186E-5 Catalyst 0.12200367014565891 Classical Simulations 0.8829854341094162 Conformers 0.0032687234774630117 Crystallization 0.09043468287647666 DFTB Plus 0.005390526436517949 DMol3 0.37111480674389263 DPD 0.01049432274343388 Discover 0.03627136139465535 Equilibria 0.0 Forcite 0.3891214588828994 GULP 0.08616240394540658 Kinetix 2.00711090721413E-4 LUDI 0.008573230875100356 LibDock 0.04312421149214359 LigandFit 0.019468975799977063 MCSS 0.0017203807776121115 MODELER 0.17157930955384793 MesoDyn 0.005619910540199564 Mesocite 0.006451427916045418 Mesoscale 0.019497648812937262 Modules 0.0 Morphology 0.021390067668310586 ONETEP 0.004903085216194518 Polymorph 0.0048744122032343155 QMERA 6.594792980846427E-4 QSAR 0.003813510723706847 Quantum Mechanics 1.0 Reflex 0.060901479527468744 Reflex Plus 0.005304507397637344 Reflex QPA 1.7203807776121116E-4 Semi-empirical 0.01066636082119509 Sorption 0.044586535153113886 Synthia 0.002035783920174332 TURBOMOLE 0.0011182475054478725 VAMP 0.004559009060672095 Visualization 0.5088886340176626 X-Cell 0.005218488358756738 ZDOCK 0.02084528042206675

Year

2002 0.0 2003 0.011819296095254771 2004 0.03904745228506391 2005 0.05016634564874803 2006 0.06942742076694099 2007 0.08212222027665908 2008 0.11591665207494309 2009 0.1350026265102434 2010 0.16634564874803012 2011 0.1483102784100858 2012 0.1914725967431273 2013 0.2630887760462266 2014 0.3241113640343197 2015 0.3433724391525127 2016 0.3671861320259149 2017 0.39607774470320434 2018 0.4546489231308002 2019 0.5227630887760463 2020 0.49220801961127647 2021 0.4212922430397479 2022 0.761600420241639 2023 0.8776921729994747 2024 1.0 2025 0.8504640168096655 2026 0.2772719313605323 2027 0.0010506040973559797

Keywords

target 1.0 between 0.19404351106328768 potential 0.14277763348298764 energy 0.1319184198483668 analysis 0.11038551445215392 experimental 0.09877184520054914 visualization 0.09405958962561686 docking 0.08089990476543851 novel 0.06509344118338219 chemical 0.051525608202540416 well 0.04599705638628128 cell 0.04572495763917232 interaction 0.04437683202849616 surface 0.03894722521118573 binding 0.03183555341174724 synthesized 0.023462332875712713 activity 0.022955239756100577 mechanism 0.01876244542564902 higher 0.015583837334421728 stability 0.008806104906435136 adsorption 0.008360852411165944 promising 0.005986172436396918 design 0.005701705564419378 synthesis 0.0023252074752946705 formation 0.0
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