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Application

Discovery Studio 0.4128233970753656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034642241770200415 Amorphous Cell 0.14038269701641426 Antibody 2.720594903418881E-4 Blends 0.0035367733744445452 CASTEP 0.6075995284302167 CDOCKER 0.09739729754239594 CHARMm 0.1865421238777546 COMPASS 0.24603246576584747 COMPASS III 0.007708352226353496 COSMOSim3D 9.068649678062936E-5 COSMObase 5.441189806837762E-4 COSMOconf 9.97551464586923E-4 COSMOmic 1.8137299356125872E-4 COSMOperm 2.720594903418881E-4 COSMOplex 9.068649678062936E-5 COSMOquick 0.0010882379613675523 COSMOtherm 0.0670173211208851 Catalyst 0.14001995102929174 Classical Simulations 0.7332003264713884 Conformers 0.0026299084066382515 Crystallization 0.07082615398567153 DFTB Plus 0.0031740273873220276 DMol3 0.4092681599709803 DPD 0.010428947129772376 Discover 0.04325745896436021 Forcite 0.249569239140292 GULP 0.11453704543393489 Kinetix 0.0 LUDI 0.014691212478461956 LibDock 0.028022127505214475 LigandFit 0.036455971705813 MCSS 0.001995102929173846 MODELER 0.1960642060397207 MesoDyn 0.006438741271424685 Mesocite 0.005350503310057132 Mesoscale 0.018953477827151538 Morphology 0.016777001904416434 ONETEP 0.004171578851908951 Polymorph 0.0033554003808832864 QMERA 5.441189806837762E-4 QSAR 0.003718146368005804 Quantum Mechanics 1.0 Reflex 0.04824521628729482 Reflex Plus 0.0054411898068377615 Semi-empirical 0.009068649678062937 Sorption 0.02847555998911762 Synthia 0.0014509839484900698 TURBOMOLE 0.0010882379613675523 VAMP 0.005078443819715245 Visualization 0.3092409540219461 X-Cell 0.0065294277682053144 ZDOCK 0.016414255917293914

Year

2002 0.0 2003 0.03380070105157736 2004 0.11166750125187781 2005 0.14346519779669503 2006 0.1985478217325989 2007 0.23460190285428142 2008 0.33074611917876817 2009 0.3457686529794692 2010 0.31246870305458185 2011 0.2583875813720581 2012 0.2839258888332499 2013 0.1772658988482724 2014 0.3485227841762644 2015 0.4541812719078618 2016 0.271407110665999 2017 0.19504256384576865 2018 0.22934401602403606 2019 0.12769153730595895 2020 0.49624436654982473 2021 0.3768152228342514 2022 1.0 2023 0.17651477215823735 2024 0.2513770655983976 2025 0.10640961442163245 2026 0.061091637456184275

Keywords

target 1.0 between 0.21261852662290298 energy 0.14414660831509846 experimental 0.12276622902990518 potential 0.09071845368344274 analysis 0.08096280087527352 chemical 0.07084245076586433 well 0.06532640408460977 surface 0.06304704595185996 novel 0.050419401896425964 interaction 0.045085703865791395 visualization 0.040344638949671774 cell 0.03168307804522247 binding 0.03140955506929249 docking 0.026303792851932895 applied 0.019420131291028448 activity 0.015134938001458789 adsorption 0.014040846097738877 higher 0.01399525893508388 mechanism 0.010074762946754193 formation 0.009892414296134208 synthesized 0.005151349380014588 stable 0.003236688548504741 temperature 0.002416119620714807 design 0.0
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