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Application

Discovery Studio 0.4876777080176084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051671916646474435 Amorphous Cell 0.20408286891204264 Antibody 2.7259510540344074E-4 Blends 0.005118730312575721 CASTEP 0.6504119214926096 CDOCKER 0.12278895081172765 CHARMm 0.19090743881754302 COMPASS 0.3347165010903804 COMPASS III 0.024018657620547612 COSMOSim3D 3.028834504482675E-5 COSMObase 0.00121153380179307 COSMOconf 0.0017264356675551248 COSMOmic 7.26920281075842E-4 COSMOperm 9.086503513448025E-4 COSMOplex 2.7259510540344074E-4 COSMOquick 0.0013932638720620305 COSMOtherm 0.07432759874000484 Cantera 3.028834504482675E-5 Catalyst 0.12787739277925855 Classical Simulations 0.8800278652774413 Conformers 0.0032408529197964623 Crystallization 0.08992609643809062 DFTB Plus 0.005573055488248122 DMol3 0.3665192633874485 DPD 0.010964380906227283 Discover 0.0363460140537921 Equilibria 0.0 Forcite 0.3815725708747274 GULP 0.08507996123091835 Kinetix 1.21153380179307E-4 LUDI 0.009752847104434213 LibDock 0.042100799612309184 LigandFit 0.022988853889023504 MCSS 0.0018778773927792586 MODELER 0.1743700024230676 MesoDyn 0.0058759389386963895 Mesocite 0.006572570874727405 Mesoscale 0.02023261448994427 Morphology 0.021595590016961472 ONETEP 0.004967288587351587 Polymorph 0.004997576932396414 QMERA 5.149018657620547E-4 QSAR 0.00363460140537921 Quantum Mechanics 1.0 Reflex 0.06033438332929489 Reflex Plus 0.00502786527744124 Reflex QPA 1.817300702689605E-4 Semi-empirical 0.010479767385510055 Sorption 0.0441604070753574 Synthia 0.0018778773927792586 TURBOMOLE 0.0011509571117034165 VAMP 0.004331233341410225 Visualization 0.496850012115338 X-Cell 0.005118730312575721 ZDOCK 0.020172037799854617

Year

2002 0.0 2003 0.010767160161507403 2004 0.0404803809918211 2005 0.05114401076716016 2006 0.07009007143596646 2007 0.07081478413914484 2008 0.12237291645097836 2009 0.14649549642820167 2010 0.19080650170825136 2011 0.1962936121751734 2012 0.25323532456776066 2013 0.3096593850295062 2014 0.3622528212030231 2015 0.38927425199295995 2016 0.41350036235635157 2017 0.4503571798322808 2018 0.5213790247437623 2019 0.5990268143700176 2020 0.575421886323636 2021 0.619525830831349 2022 0.8794906305000517 2023 1.0 2024 0.9734962211409048 2025 0.8311419401594368 2026 0.22994098767988405 2027 0.0014494254063567658

Keywords

target 1.0 between 0.18468625933231791 potential 0.12965367424904492 energy 0.1221129116831881 analysis 0.10065170166545981 experimental 0.093472995580414 visualization 0.08415940472920672 docking 0.07122524906988939 novel 0.06183674998127294 chemical 0.04946440610252441 well 0.04469524832080701 interaction 0.04098729056905291 cell 0.04011336113261255 surface 0.03649279632450248 binding 0.029076880820994282 synthesized 0.02199805238582736 activity 0.02101176059327324 mechanism 0.015918000449449424 higher 0.014095233339159529 adsorption 0.007041374316462333 design 0.004894004844066019 stability 0.004706734250543085 promising 0.0018851906414642063 synthesis 0.0017228894604109965 applied 0.0
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