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Application

Discovery Studio 0.024571546562048317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05783582089552239 Amorphous Cell 0.36529850746268655 Blends 0.0052238805970149255 CASTEP 0.5167910447761194 CDOCKER 0.012686567164179104 CHARMm 0.026865671641791045 COMPASS 0.5294776119402985 COMPASS III 0.07126865671641791 COSMObase 0.0026119402985074628 COSMOconf 7.462686567164179E-4 COSMOperm 7.462686567164179E-4 COSMOplex 3.7313432835820896E-4 COSMOquick 7.462686567164179E-4 COSMOtherm 0.08544776119402984 Catalyst 0.022014925373134327 Classical Simulations 1.0 Conformers 0.002238805970149254 Crystallization 0.09179104477611941 DFTB Plus 0.008208955223880597 DMol3 0.3522388059701492 DPD 0.0070895522388059705 Discover 0.03283582089552239 Forcite 0.6421641791044777 GULP 0.03731343283582089 Kinetix 0.0 LUDI 0.0029850746268656717 LibDock 0.0037313432835820895 LigandFit 0.004104477611940298 MCSS 0.0 MODELER 0.026119402985074626 MesoDyn 0.004477611940298508 Mesocite 0.0070895522388059705 Mesoscale 0.01753731343283582 Morphology 0.022014925373134327 ONETEP 0.0037313432835820895 Polymorph 0.0052238805970149255 QSAR 0.0033582089552238806 Quantum Mechanics 0.8496268656716418 Reflex 0.06119402985074627 Reflex Plus 0.0029850746268656717 Semi-empirical 0.011194029850746268 Sorption 0.061567164179104475 Synthia 0.0033582089552238806 VAMP 0.0026119402985074628 Visualization 0.15298507462686567 X-Cell 7.462686567164179E-4 ZDOCK 0.002238805970149254

Year

1999 0.0 2000 0.0 2001 0.0017211703958691911 2002 8.605851979345956E-4 2003 0.0034423407917383822 2004 0.0025817555938037868 2005 0.006024096385542169 2006 0.004302925989672977 2007 0.010327022375215147 2008 0.013769363166953529 2009 0.00946643717728055 2010 0.028399311531841654 2011 0.035283993115318414 2012 0.04388984509466437 2013 0.06110154905335628 2014 0.06282271944922548 2015 0.09896729776247848 2016 0.0972461273666093 2017 0.11790017211703958 2018 0.1514629948364888 2019 0.24612736660929432 2020 0.3003442340791738 2021 0.3743545611015491 2022 0.4259896729776248 2023 0.47074010327022375 2024 0.7099827882960413 2025 1.0 2026 0.5740103270223752 2027 0.0

Keywords

performance 1.0 target 0.935365105338515 energy 0.22008590713847412 between 0.2006545305788505 experimental 0.10083861730415218 cell 0.07465739415013295 potential 0.07097565964409899 surface 0.06913479239108201 amorphous 0.05318060953160155 adsorption 0.05011249744323993 design 0.03743096747801186 analysis 0.03599918183677644 efficient 0.035181018613213336 enhanced 0.033953773777868686 higher 0.02986295766005318 chemical 0.029658416854162404 stability 0.029249335242380856 promising 0.028022090407036203 novel 0.026794845571691553 effective 0.023726733483329925 strategy 0.018817754141951318 mechanism 0.013295152382900388 applied 0.011045203518101862 temperature 0.006954387400286357 application 0.0
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