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Application

Discovery Studio 0.3723115954563801 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04044984581897334 Amorphous Cell 0.1538182477779793 Antibody 3.6277888626881915E-4 Blends 0.0043533466352258295 CASTEP 0.6351351351351351 CDOCKER 0.09613640486123708 CHARMm 0.15590422637402504 COMPASS 0.2705423544349719 COMPASS III 0.007436967168510793 COSMObase 6.348630509704335E-4 COSMOconf 0.0015418102666424813 COSMOmic 8.162524941048431E-4 COSMOperm 6.348630509704335E-4 COSMOplex 9.069472156720479E-5 COSMOquick 9.976419372392526E-4 COSMOtherm 0.06892798839107564 Catalyst 0.12397968438236895 Classical Simulations 0.7426083801922728 Conformers 0.003809178305822601 Crystallization 0.0776346816615273 DFTB Plus 0.002902231090150553 DMol3 0.3822782514057682 DPD 0.010701977144930165 Discover 0.041538182477779795 Equilibria 0.0 Forcite 0.27480500634863053 GULP 0.10139669871213496 LUDI 0.009613640486123707 LibDock 0.029022310901505532 LigandFit 0.02593869036822057 MCSS 0.0014511155450752766 MODELER 0.16733176129149283 MesoDyn 0.006076546345002721 Mesocite 0.005623072737166697 Mesoscale 0.019408670415381826 Morphology 0.017413386540903318 ONETEP 0.005623072737166697 Polymorph 0.005441683294032287 QMERA 4.5347360783602395E-4 QSAR 0.0044440413567930345 Quantum Mechanics 1.0 Reflex 0.050335570469798654 Reflex Plus 0.005985851623435516 Reflex QPA 3.6277888626881915E-4 Semi-empirical 0.008434609105750045 Sorption 0.03355704697986577 Synthia 0.0010883366588064574 TURBOMOLE 0.0010883366588064574 VAMP 0.004988209686196263 Visualization 0.32142209323417376 X-Cell 0.006620714674405949 ZDOCK 0.0151460185017232

Year

2002 0.0 2003 0.03420250592617677 2004 0.0653572637995259 2005 0.0836437521164917 2006 0.11310531662715882 2007 0.11615306467998646 2008 0.19742634608872334 2009 0.24686759227903826 2010 0.3024043345750085 2011 0.27226549271926853 2012 0.35353877412800544 2013 0.483237385709448 2014 0.5953267863189976 2015 0.6383338977311209 2016 0.666102268879106 2017 0.688791059939045 2018 0.34676600067727736 2019 0.43040975279376903 2020 0.6214019641043007 2021 0.31087030138841854 2022 0.8747036911615307 2023 1.0 2024 0.2228242465289536 2025 0.12563494751100576 2026 0.04402302742973248 2027 3.386386725364037E-4

Keywords

target 1.0 between 0.1945558494752112 energy 0.13119720112637598 experimental 0.11208294223056575 potential 0.0856728389794351 analysis 0.07428108200358392 chemical 0.06502261285092585 well 0.058025428790852464 surface 0.05282020650226128 novel 0.04714566089256762 visualization 0.03916716443382541 interaction 0.03498592030036692 cell 0.03272463520778223 docking 0.02312484000341326 higher 0.017535625906647326 synthesized 0.01702363682908098 binding 0.016895639559689393 applied 0.013482379042580424 adsorption 0.01173308302756208 activity 0.010965099411212561 mechanism 0.010495776090110077 formation 0.006911852547145661 temperature 0.006101203174332281 design 0.0040532468640668996 stable 0.0
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