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Application

Discovery Studio 0.36945088762832146 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03903056610598662 Amorphous Cell 0.15850967625248688 Antibody 3.2555615843733043E-4 Blends 0.005136552722011214 CASTEP 0.6343642611683848 CDOCKER 0.09470066919877013 CHARMm 0.1480557062759993 COMPASS 0.2776270573340568 COMPASS III 0.01001989509857117 COSMOSim3D 3.617290649303671E-5 COSMObase 4.702477844094773E-4 COSMOconf 0.0011213601012841383 COSMOmic 6.511123168746609E-4 COSMOperm 5.425935973955507E-4 COSMOplex 2.5321034545125703E-4 COSMOquick 0.0013022246337493217 COSMOtherm 0.07042864894194248 Cantera 0.0 Catalyst 0.10674624706095134 Classical Simulations 0.7360101284138181 Conformers 0.003689636462289745 Crystallization 0.08142521251582564 DFTB Plus 0.004376921685657443 DMol3 0.38209441128594684 DPD 0.011611502984264785 Discover 0.0409839030566106 Equilibria 0.0 Forcite 0.28771929824561404 GULP 0.0952794357026587 Kinetix 1.0851871947911015E-4 LUDI 0.009115572436245252 LibDock 0.030059685295713512 LigandFit 0.022210164586724545 MCSS 0.0018086453246518358 MODELER 0.16057153192259 MesoDyn 0.006330258636281425 Mesocite 0.006330258636281425 Mesoscale 0.021052631578947368 Morphology 0.018665219750406945 ONETEP 0.005498281786941581 Polymorph 0.005317417254476397 QMERA 6.872852233676976E-4 QSAR 0.004268402966178333 Quantum Mechanics 1.0 Reflex 0.053463555796708265 Reflex Plus 0.005968529571351058 Reflex QPA 2.170374389582203E-4 Semi-empirical 0.010092240911557243 Sorption 0.033423765599565926 Synthia 0.001772472418158799 TURBOMOLE 0.0010490142882980647 VAMP 0.00495568818954603 Visualization 0.3382890215228794 X-Cell 0.005932356664858022 ZDOCK 0.01577138723096401

Year

2002 0.0 2003 0.02286198137171888 2004 0.07552921253175275 2005 0.09703640982218459 2006 0.1342929720575783 2007 0.15884843353090602 2008 0.22421676545300592 2009 0.2611346316680779 2010 0.32176121930567314 2011 0.28687552921253173 2012 0.3703640982218459 2013 0.5088907705334462 2014 0.62692633361558 2015 0.6641828958509738 2016 0.7099068585944115 2017 0.765961049957663 2018 0.8784081287044877 2019 0.7422523285351397 2020 0.6924640135478408 2021 0.6916172734970364 2022 1.0 2023 0.9801862828111769 2024 0.7558001693480102 2025 0.07908552074513124 2026 0.04132091447925487

Keywords

target 1.0 between 0.20406184345202824 energy 0.14036883406058648 experimental 0.1157499685754817 potential 0.09386054696618722 analysis 0.0802133275871357 chemical 0.06450106843362244 well 0.060460773222719026 surface 0.054175869561313726 novel 0.04740613047460001 visualization 0.04711882059293577 interaction 0.03982833234570562 cell 0.03402826410960872 docking 0.028120454667887734 higher 0.016735800606942124 binding 0.01501194131695667 adsorption 0.01379087431988364 synthesized 0.013683133114259548 mechanism 0.012623677925622655 applied 0.009571010432940077 activity 0.008996390669611594 formation 0.004884267988292122 temperature 0.002280522185709925 design 5.566628957244698E-4 stable 0.0
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