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Application

Discovery Studio 0.4534702034883721 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04958005960444324 Amorphous Cell 0.1942261958517716 Antibody 2.70929287455974E-4 Blends 0.005177759715825281 CASTEP 0.6429754056413498 CDOCKER 0.1143622625605828 CHARMm 0.17559228152563292 COMPASS 0.3209006893645203 COMPASS III 0.023239712212890215 COSMOSim3D 3.0103254161774888E-5 COSMObase 0.001053613895662121 COSMOconf 0.0017760919955447183 COSMOmic 7.224780998825973E-4 COSMOperm 9.030976248532467E-4 COSMOplex 3.3113579577952375E-4 COSMOquick 0.0012041301664709955 COSMOtherm 0.0730003913423041 Cantera 0.0 Catalyst 0.11541587645624492 Classical Simulations 0.8440049369336825 Conformers 0.0033414612119570127 Crystallization 0.08814232818567687 DFTB Plus 0.005207862969987056 DMol3 0.37370179716427343 DPD 0.01089737800656251 Discover 0.03774948071886571 Equilibria 0.0 Forcite 0.36184111502453414 GULP 0.08796170866070623 Kinetix 1.5051627080887444E-4 LUDI 0.008880459977723592 LibDock 0.03919443691863091 LigandFit 0.0202594900508745 MCSS 0.0017760919955447183 MODELER 0.16896956561004245 MesoDyn 0.005930341069869653 Mesocite 0.00653240615310515 Mesoscale 0.020108973780065625 Morphology 0.020771245371624673 ONETEP 0.004967036936692856 Polymorph 0.005027243445016406 QMERA 6.321683373972727E-4 QSAR 0.0038833197868689607 Quantum Mechanics 1.0 Reflex 0.05903248141124055 Reflex Plus 0.005448689003281255 Reflex QPA 1.8061952497064934E-4 Semi-empirical 0.010536138956621212 Sorption 0.042144555826484846 Synthia 0.0019266082663535928 TURBOMOLE 0.0011740269123092207 VAMP 0.004635901140913333 Visualization 0.45582347451759536 X-Cell 0.005268069478310606 ZDOCK 0.019506908696830128

Year

2002 0.0 2003 0.012556830482788483 2004 0.049253085083351376 2005 0.06191816410478459 2006 0.08562459406798008 2007 0.10132063217146568 2008 0.1431045680883308 2009 0.16670274951288158 2010 0.20686295735007576 2011 0.18921844555098505 2012 0.23663130547737604 2013 0.3235548820090929 2014 0.4005195929854947 2015 0.42433427148733494 2016 0.453777873998701 2017 0.48949989175146136 2018 0.5619181641047846 2019 0.6464602727863173 2020 0.6090062784152414 2021 0.5098506170166702 2022 0.9138341632387963 2023 0.8855812946525222 2024 1.0 2025 0.6873782203940246 2026 0.28696687594717474 2027 0.0011907339250920113

Keywords

target 1.0 between 0.1954420729646801 energy 0.13477784836647247 potential 0.13018207377569915 analysis 0.10349954718103296 experimental 0.10310755464240819 visualization 0.0797907570862789 docking 0.06562495775942472 novel 0.06085346237547479 chemical 0.05468971763020235 well 0.04981008637352834 surface 0.04282180559873481 interaction 0.0422540922669334 cell 0.042051337505575756 binding 0.02750706262418729 synthesized 0.02130276692664333 activity 0.019018396615347183 mechanism 0.016071694083616063 higher 0.015612116624538734 adsorption 0.009921466322434139 stability 0.005041835065760128 design 0.003784755545342723 applied 0.0010272907908787392 formation 0.0010272907908787392 promising 0.0
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