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Application

Discovery Studio 0.47003299502986257 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04735135880811146 Amorphous Cell 0.1921989239895158 Antibody 3.1038763967443784E-4 Blends 0.005069664781349152 CASTEP 0.644640640088288 CDOCKER 0.11884397847979032 CHARMm 0.1902676231204304 COMPASS 0.3171127052007173 COMPASS III 0.02210649744792385 COSMOSim3D 3.448751551938198E-5 COSMObase 0.0010001379500620775 COSMOconf 0.001965788384604773 COSMOmic 6.207752793488757E-4 COSMOperm 7.587253414264037E-4 COSMOplex 2.7590012415505585E-4 COSMOquick 0.0011725755276589874 COSMOtherm 0.07366533314939992 Cantera 0.0 Catalyst 0.1291902331356049 Classical Simulations 0.8514622706580218 Conformers 0.0033797765208994344 Crystallization 0.08746033935715271 DFTB Plus 0.005173127327907297 DMol3 0.3725686301558836 DPD 0.011380880121396054 Discover 0.03814319216443647 Equilibria 0.0 Forcite 0.3551179473030763 GULP 0.08821906469857911 Kinetix 1.0346254655814596E-4 LUDI 0.010104842047178922 LibDock 0.039143330114498553 LigandFit 0.02448613601876121 MCSS 0.0018278383225272452 MODELER 0.18354255759415092 MesoDyn 0.005862877638294938 Mesocite 0.006207752793488757 Mesoscale 0.020313146640915988 Morphology 0.021140847013381155 ONETEP 0.005138639812387915 Polymorph 0.00503517726582977 QMERA 4.4833770175196577E-4 QSAR 0.003724651676093254 Quantum Mechanics 1.0 Reflex 0.05824941371223617 Reflex Plus 0.005345564905504208 Reflex QPA 2.0692509311629191E-4 Semi-empirical 0.010173817078217686 Sorption 0.04072975582839012 Synthia 0.0018968133535660092 TURBOMOLE 0.0012415505586977514 VAMP 0.004483377017519658 Visualization 0.4530624913781211 X-Cell 0.005311077389984826 ZDOCK 0.019899296454683406

Year

2003 0.013834507961367789 2004 0.0485512920908379 2005 0.06290785695640824 2006 0.08692247454972592 2007 0.0878360741320804 2008 0.15283215870529887 2009 0.18324197337509787 2010 0.2377969198642652 2011 0.2427564604541895 2012 0.3183241973375098 2013 0.38958496476115895 2014 0.4552336204646306 2015 0.4892978334638476 2016 0.519577133907596 2017 0.5655181414774211 2018 0.5108326807622031 2019 0.5456799791177238 2020 0.6496998172800835 2021 0.623466457843905 2022 0.921038893239363 2023 1.0 2024 0.8677890890107022 2025 0.7366222918298094 2026 0.28543461237274864 2027 0.0

Keywords

target 1.0 between 0.18576867533149535 energy 0.12222659839831955 potential 0.1197467652765014 experimental 0.09624669963385993 analysis 0.09484632328271557 visualization 0.07257158694732543 docking 0.06230216037226671 novel 0.0592388371041384 chemical 0.052762096480095694 well 0.04574562747071609 interaction 0.03837906437355039 surface 0.03829154085160387 cell 0.038028970285764296 binding 0.02805128878386066 synthesized 0.020349218852566627 activity 0.019780315959914228 mechanism 0.014397619360203055 higher 0.013580733155368839 adsorption 0.006097472028941111 design 0.0049596662436363105 stability 0.002217262555978586 applied 0.0012545038145668314 synthesis 1.4587253657753855E-5 formation 0.0
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