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Application

Discovery Studio 0.9411201531833413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06905143263925966 Amorphous Cell 0.2534703683929525 Antibody 4.4491902473749775E-4 Blends 0.0034703683929524828 CASTEP 0.4663196298273714 CDOCKER 0.18691048229222282 CHARMm 0.2791421961203061 COMPASS 0.3729311265349706 COMPASS III 0.04849617369638726 COSMObase 0.00200213561131874 COSMOconf 0.002447054636056238 COSMOmic 3.559352197899982E-4 COSMOperm 0.0013347570742124934 COSMOplex 4.894109272112476E-4 COSMOquick 0.0016906922940024916 COSMOtherm 0.06811710268731092 Cantera 4.4491902473749775E-5 Catalyst 0.1701815269620929 Classical Simulations 1.0 Conformers 0.0018241680014237408 Crystallization 0.08057483537996085 DFTB Plus 0.00600640683395622 DMol3 0.22588538885922763 DPD 0.005027584979533725 Discover 0.010322121373909948 Forcite 0.49354867414130627 GULP 0.03448122441715608 Kinetix 1.3347570742124932E-4 LUDI 0.010589072788752447 LibDock 0.06811710268731092 LigandFit 0.02371418401850863 MCSS 0.002358070831108738 MODELER 0.2520911194162662 MesoDyn 0.0025360384410037374 Mesocite 0.006139882541377469 Mesoscale 0.011300943228332444 Modules 0.0 Morphology 0.019754404698344902 ONETEP 0.002402562733582488 Polymorph 0.002447054636056238 QMERA 5.783947321587471E-4 QSAR 0.0021801032212137392 Quantum Mechanics 0.6784570208222104 Reflex 0.05850685175298096 Reflex Plus 0.0017351841964762414 Reflex QPA 0.0 Semi-empirical 0.009565759031856202 Sorption 0.049964406478021 Synthia 0.0011567894643174943 TURBOMOLE 8.898380494749955E-4 VAMP 0.0028919736607937356 Visualization 0.77064424274782 X-Cell 0.0013792489766862432 ZDOCK 0.03141128314646734

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06343441169017654 2017 0.12931835459075935 2018 0.1637807247233719 2019 0.19663822958020102 2020 0.38972886223498604 2021 0.46642452909874144 2022 0.7265816369625813 2023 0.8455950671509418 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20039944297859866 visualization 0.16692318968044562 docking 0.16468777484608618 between 0.15878774552917033 analysis 0.14050131926121373 novel 0.09374083846379361 energy 0.0808963647024333 binding 0.06000806215186162 activity 0.05218411023160364 cell 0.050150249193784815 experimental 0.04042069774259748 interaction 0.040237467018469655 synthesized 0.02519422456757549 promising 0.022409117560832602 mechanism 0.019770595133391966 protein 0.016362503664614482 chemical 0.01339416593374377 well 0.010425828202873058 design 0.008208736440926415 synthesis 0.008190413368513632 development 0.006926121372031662 stability 0.006468044561712108 performance 9.894459102902375E-4 effective 0.0
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