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Application

Discovery Studio 0.4418439848572441 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04816991063777696 Amorphous Cell 0.18787489288774636 Antibody 2.7543150936467134E-4 Blends 0.005171991675847717 CASTEP 0.6425817113477782 CDOCKER 0.10977475823234178 CHARMm 0.16678908067082873 COMPASS 0.3138695066715632 COMPASS III 0.01882115313991921 COSMOSim3D 3.0603501040519036E-5 COSMObase 8.262945280940139E-4 COSMOconf 0.0015913820541069898 COSMOmic 6.426735218508997E-4 COSMOperm 8.262945280940139E-4 COSMOplex 2.7543150936467134E-4 COSMOquick 0.0013159505447423185 COSMOtherm 0.0721936589545844 Cantera 3.0603501040519036E-5 Catalyst 0.11632390745501285 Classical Simulations 0.8194699473619782 Conformers 0.003366385114457094 Crystallization 0.08819928999877585 DFTB Plus 0.0049883706696046025 DMol3 0.3741584037213857 DPD 0.010894846370424777 Discover 0.03800954829232464 Equilibria 0.0 Forcite 0.34940017137960583 GULP 0.0889031705227078 Kinetix 1.5301750520259517E-4 LUDI 0.008630187293426368 LibDock 0.03739747827151426 LigandFit 0.02022891418778308 MCSS 0.001713796058269066 MODELER 0.15864854939405068 MesoDyn 0.0058758721997796545 Mesocite 0.0065185457216305545 Mesoscale 0.02001468968049945 Morphology 0.020810380707552943 ONETEP 0.005049577671685641 Polymorph 0.0049883706696046025 QMERA 6.732770228914188E-4 QSAR 0.0038866446321459175 Quantum Mechanics 1.0 Reflex 0.05906475700820174 Reflex Plus 0.005447423185212389 Reflex QPA 1.836210062431142E-4 Semi-empirical 0.01043579385481699 Sorption 0.04009058636307994 Synthia 0.0019280205655526992 TURBOMOLE 0.0011629330395397234 VAMP 0.004712939160239932 Visualization 0.4472089607051047 X-Cell 0.005355612682090831 ZDOCK 0.018759946137838168

Year

2002 0.0 2003 0.014618299945858148 2004 0.04829453167298322 2005 0.06204656199242014 2006 0.08586897671900379 2007 0.10157011369788847 2008 0.1433676231727125 2009 0.16697347049269085 2010 0.20573903627504062 2011 0.1834325933946941 2012 0.236816459122902 2013 0.32539252842447214 2014 0.40086626962642125 2015 0.4246886843530049 2016 0.4541418516513265 2017 0.48987547374120194 2018 0.5623172712506768 2019 0.6464537087168382 2020 0.5924201407688143 2021 0.4808879263670818 2022 0.9417433676231727 2023 0.9388197076340011 2024 1.0 2025 0.549756361667569 2026 0.0863021115322144

Keywords

target 1.0 between 0.19824304538799414 energy 0.1354528341351182 potential 0.12351669804085616 experimental 0.10548699714146273 analysis 0.09762253364010319 visualization 0.08035975737293453 docking 0.062065118873318 novel 0.05982012131353273 chemical 0.057017360384856726 well 0.05273652652862023 surface 0.04520672104859513 interaction 0.04446768458481489 cell 0.041846196751028374 binding 0.02588022031653071 synthesized 0.020930070417625322 activity 0.01754165795161403 higher 0.017485881614724953 mechanism 0.016467963466499338 adsorption 0.010834553440702782 design 0.004225057519347417 stability 0.0034860210555671756 applied 0.003039810360454577 formation 0.001547793348671826 synthesis 0.0
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