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Application

Discovery Studio 0.4614985415436374 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05006689460383529 Amorphous Cell 0.19640255686041325 Antibody 2.675784153411625E-4 Blends 0.005202913631633715 CASTEP 0.6441504385312918 CDOCKER 0.11580199197264754 CHARMm 0.17710718002081166 COMPASS 0.3231752638620485 COMPASS III 0.023784748030325552 COSMOSim3D 2.9730935037906943E-5 COSMObase 0.0011297755314404639 COSMOconf 0.0018135870373123236 COSMOmic 7.135424409097667E-4 COSMOperm 8.919280511372082E-4 COSMOplex 3.2704028541697636E-4 COSMOquick 0.0012486992715920915 COSMOtherm 0.0732570239334027 Cantera 2.9730935037906943E-5 Catalyst 0.11749665526980824 Classical Simulations 0.8500371636687973 Conformers 0.0033595956592834845 Crystallization 0.08839006986769733 DFTB Plus 0.0052921064367474355 DMol3 0.3724394232198603 DPD 0.01079232941876022 Discover 0.037371785342649025 Equilibria 0.0 Forcite 0.3669094693028096 GULP 0.08746841088152223 Kinetix 1.486546751895347E-4 LUDI 0.008859818641296268 LibDock 0.03995837669094693 LigandFit 0.02021703582577672 MCSS 0.0017541251672365096 MODELER 0.16762301174371935 MesoDyn 0.005886725137505574 Mesocite 0.00651107477330162 Mesoscale 0.02000891928051137 Morphology 0.020752192656459046 ONETEP 0.004994797086368366 Polymorph 0.004994797086368366 QMERA 6.243496357960458E-4 QSAR 0.0038352906198899956 Quantum Mechanics 1.0 Reflex 0.059342946335662256 Reflex Plus 0.005381299241861157 Reflex QPA 1.7838561022744166E-4 Semi-empirical 0.010584212873494871 Sorption 0.042693622714434366 Synthia 0.0019325107774639512 TURBOMOLE 0.0011595064664783707 VAMP 0.004608294930875576 Visualization 0.46775680095138994 X-Cell 0.005232644566671622 ZDOCK 0.019800802735246023

Year

2002 0.0 2003 0.01232207350754196 2004 0.04833227108561717 2005 0.06076056936477586 2006 0.08402379434884215 2007 0.0994263862332696 2008 0.14042914807733164 2009 0.16358614828978119 2010 0.2029955385595921 2011 0.1856809007860633 2012 0.23220735075419588 2013 0.3175058423624389 2014 0.3930316549819418 2015 0.4164011047376248 2016 0.4452942426173784 2017 0.48034841725090294 2018 0.5514127894625026 2019 0.6343743360951773 2020 0.597620565115785 2021 0.5003186743148502 2022 0.9222434671765456 2023 0.9354153388570214 2024 1.0 2025 0.754302103250478 2026 0.28160186955598043 2027 0.0011684724877841512

Keywords

target 1.0 between 0.19508409826497586 energy 0.13447763569798907 potential 0.13272669390353903 analysis 0.10480447816628641 experimental 0.10217806547461135 visualization 0.08324932349976123 docking 0.06877752427442033 novel 0.06145540404308378 chemical 0.05430572504907943 well 0.049013105534037246 interaction 0.04305725049079429 cell 0.04236748554146549 surface 0.04171751472382872 binding 0.02849259829150528 synthesized 0.021528625245397146 activity 0.01948585981853876 mechanism 0.0163553881254311 higher 0.015466652517642066 adsorption 0.009245503263118798 stability 0.005717090253090678 design 0.004165119117100865 promising 8.091473444049451E-4 formation 6.234413965087282E-4 applied 0.0
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