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Application

Discovery Studio 0.9102752410754199 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06982812921803293 Amorphous Cell 0.25492666246738055 Antibody 4.499235130027895E-4 Blends 0.0034194186988212006 CASTEP 0.47250967335552957 CDOCKER 0.18181409160442724 CHARMm 0.2725186718257896 COMPASS 0.3760010798164312 COMPASS III 0.04890668586340322 COSMObase 0.001979663457212274 COSMOconf 0.0024745793215153423 COSMOmic 3.599388104022316E-4 COSMOperm 0.0013497705390083687 COSMOplex 4.949158643030685E-4 COSMOquick 0.0017097093494106003 COSMOtherm 0.06852335103032485 Cantera 4.499235130027895E-5 Catalyst 0.16350220462521373 Classical Simulations 1.0 Conformers 0.001979663457212274 Crystallization 0.08283091874381356 DFTB Plus 0.006118959776837938 DMol3 0.22878610636191848 DPD 0.005219112750832359 Discover 0.011023126068568343 Forcite 0.49739044362458384 GULP 0.03482407990641591 Kinetix 1.3497705390083686E-4 LUDI 0.010123279042562765 LibDock 0.06744353459911814 LigandFit 0.023036083865742824 MCSS 0.0023396022676145057 MODELER 0.2440835058040133 MesoDyn 0.0026545487267164583 Mesocite 0.006208944479438495 Mesoscale 0.011563034284171691 Modules 0.0 Morphology 0.020831458652029154 ONETEP 0.0024745793215153423 Polymorph 0.0023396022676145057 QMERA 5.399082156033474E-4 QSAR 0.0021596328624133897 Quantum Mechanics 0.6874381355169621 Reflex 0.059839827229371007 Reflex Plus 0.001799694052011158 Reflex QPA 0.0 Semi-empirical 0.009628363178259696 Sorption 0.05070637991541438 Synthia 0.0011698011338072529 TURBOMOLE 8.99847026005579E-4 VAMP 0.002879510483217853 Visualization 0.7589759740844056 X-Cell 0.0015297399442094845 ZDOCK 0.030369837127688294

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06292761212940282 2017 0.06791114114367768 2018 0.14266407635780048 2019 0.25838330940113186 2020 0.3920094602584678 2021 0.4643128642621843 2022 0.6612889602162345 2023 0.8455106005574795 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20007816280195034 visualization 0.16298805225741617 docking 0.16122008411806305 between 0.15880075929579038 analysis 0.13957643205419287 novel 0.09124576618156102 energy 0.0821639930025682 binding 0.05700301485093237 cell 0.04980087095693602 activity 0.049465887520005955 experimental 0.040886589496408235 interaction 0.03928611307552016 synthesized 0.02430490936837012 promising 0.022295008746789743 mechanism 0.019168496668775823 protein 0.013287676331559162 chemical 0.01272937060334239 well 0.009695909480031266 design 0.007164923512115234 synthesis 0.006922991029887967 stability 0.006774109502363494 development 0.005527226709346038 performance 0.0019726802396992592 effective 0.0
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