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Application

Discovery Studio 0.45886498206988574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047389779214526445 Amorphous Cell 0.19093472728523284 Antibody 3.0951234610358347E-4 Blends 0.005020978059013687 CASTEP 0.6401059220028887 CDOCKER 0.11489786092578581 CHARMm 0.17989545360753834 COMPASS 0.3127794208680102 COMPASS III 0.022869523350987 COSMOSim3D 3.439026067817594E-5 COSMObase 0.00110048834170163 COSMOconf 0.0016163422518742693 COSMOmic 7.221954742416948E-4 COSMOperm 7.221954742416948E-4 COSMOplex 2.751220854254075E-4 COSMOquick 0.0015131714698397413 COSMOtherm 0.07497076827842356 Cantera 0.0 Catalyst 0.12287640140312264 Classical Simulations 0.8403260196712291 Conformers 0.003542196849852122 Crystallization 0.08597565169543984 DFTB Plus 0.004780246234266455 DMol3 0.37629823234060117 DPD 0.01076415159226907 Discover 0.038998555609051515 Equilibria 0.0 Forcite 0.3513652933489236 GULP 0.09199394731412064 Kinetix 1.3756104271270376E-4 LUDI 0.009388541165142032 LibDock 0.040614897860925786 LigandFit 0.02176903500928537 MCSS 0.001719513033908797 MODELER 0.17717862301396245 MesoDyn 0.005949515097324437 Mesocite 0.006499759268175253 Mesoscale 0.020290253800123805 Modules 0.0 Morphology 0.020015131714698396 ONETEP 0.005330490405117271 Polymorph 0.004814636494944632 QMERA 7.221954742416948E-4 QSAR 0.003954879977990233 Quantum Mechanics 1.0 Reflex 0.0576036866359447 Reflex Plus 0.005433661187151799 Reflex QPA 2.0634156406905565E-4 Semi-empirical 0.010489029506843661 Sorption 0.03989270238668409 Synthia 0.0017539032945869729 TURBOMOLE 0.0010317078203452782 VAMP 0.00491780727697916 Visualization 0.449377536281725 X-Cell 0.005708783272577206 ZDOCK 0.019017814155031294

Year

2002 0.0 2003 0.017008945445382385 2004 0.05619251606400403 2005 0.07219352400151191 2006 0.09991180546806099 2007 0.1181806727982865 2008 0.1668136575532317 2009 0.19427995464281214 2010 0.23938515812019653 2011 0.21343076729242788 2012 0.27554491621519467 2013 0.37860652639536346 2014 0.4664230817689303 2015 0.4940153710469951 2016 0.5281592541262442 2017 0.5014489101675697 2018 0.48532191004157743 2019 0.5423963714249717 2020 0.6036285750283482 2021 0.4005291671916341 2022 0.89807231951619 2023 1.0 2024 0.8117676704044349 2025 0.7525513418168074 2026 0.3300995338289026 2027 0.0015119062618117677

Keywords

target 1.0 between 0.19904583983078325 energy 0.13274869150365143 potential 0.12888882026895582 experimental 0.10398493106269975 analysis 0.10322839630069941 visualization 0.07792308048603498 docking 0.06620451141749911 novel 0.05846932946316911 chemical 0.054254350074881504 well 0.0510892556624311 interaction 0.04310704194908058 cell 0.04256665997622319 surface 0.04225787027744755 binding 0.03010699563062576 activity 0.019654464327070048 synthesized 0.019067763899396316 mechanism 0.016983433432660688 higher 0.014235205113557413 adsorption 0.009186493538575553 stability 0.004539208572002038 design 0.003921629174450741 formation 0.0022387253161234542 applied 0.0013741141595516374 promising 0.0
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