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Application

Discovery Studio 0.4911314547275068 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05205825710158883 Amorphous Cell 0.2057956186807896 Antibody 2.7082330284063555E-4 Blends 0.005085459797785267 CASTEP 0.6506379393355801 CDOCKER 0.12325469427058257 CHARMm 0.1920739046701974 COMPASS 0.33588107847857485 COMPASS III 0.02530693307655272 COSMOSim3D 3.0091478093403947E-5 COSMObase 0.001233750601829562 COSMOconf 0.0018355801636976408 COSMOmic 7.221954742416948E-4 COSMOperm 9.027443428021184E-4 COSMOplex 2.7082330284063555E-4 COSMOquick 0.0014142994703899856 COSMOtherm 0.07465695714973519 Cantera 3.0091478093403947E-5 Catalyst 0.12840033702455464 Classical Simulations 0.8852912855079441 Conformers 0.0032197881559942227 Crystallization 0.09009388541165142 DFTB Plus 0.005657197881559942 DMol3 0.36633365430909964 DPD 0.010893115069812229 Discover 0.036109773712084736 Equilibria 0.0 Forcite 0.38520101107366395 GULP 0.08506860857005297 Kinetix 1.2036591237361579E-4 LUDI 0.009689455946076071 LibDock 0.04224843524313914 LigandFit 0.022899614829080404 MCSS 0.0018656716417910447 MODELER 0.175282859894078 MesoDyn 0.0058377467501203656 Mesocite 0.0065298507462686565 Mesoscale 0.02010110736639384 Morphology 0.02163577274915744 ONETEP 0.004935002407318248 Polymorph 0.004965093885411651 QMERA 5.115551275878672E-4 QSAR 0.0036109773712084737 Quantum Mechanics 1.0 Reflex 0.06057414540202215 Reflex Plus 0.004995185363505055 Reflex QPA 1.805488685604237E-4 Semi-empirical 0.01059220028887819 Sorption 0.04453538757823784 Synthia 0.0018957631198844487 TURBOMOLE 0.00114347616754935 VAMP 0.0043632643235435725 Visualization 0.5024374097255657 X-Cell 0.005085459797785267 ZDOCK 0.020221473278767454

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 0.9945863125638407 2025 0.8736465781409601 2026 0.2303370786516854 2027 0.0014300306435137897

Keywords

target 1.0 between 0.1845028012932843 potential 0.13178418935261743 energy 0.12220796208998692 analysis 0.10177209566354864 experimental 0.09340523730779672 visualization 0.08580348989313127 docking 0.07306809487375669 novel 0.0624182441937952 chemical 0.04936199619912629 well 0.04442579657921367 interaction 0.04143939580916652 cell 0.040637263370930723 surface 0.03654021768640324 binding 0.029839326702371844 synthesized 0.02266949675444875 activity 0.02204013130290989 mechanism 0.016511587728607745 higher 0.014376681392995532 adsorption 0.007182170446972875 stability 0.005713651060048869 design 0.0056025865686008345 promising 0.0032208702519929905 synthesis 0.002394056815657625 applied 0.0
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