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Application

Discovery Studio 0.8514869839252138 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825531259624268 Amorphous Cell 0.24568832768709578 Antibody 4.619648906683092E-4 Blends 0.003926701570680628 CASTEP 0.5011549122266707 CDOCKER 0.17716353557129658 CHARMm 0.27398367724052974 COMPASS 0.3748845087773329 COMPASS III 0.04219279334770557 COSMObase 0.0018093624884508777 COSMOconf 0.0023483215275639053 COSMOmic 4.234678164459501E-4 COSMOperm 0.0012319063751154912 COSMOplex 4.619648906683092E-4 COSMOquick 0.0018093624884508777 COSMOtherm 0.07014166923313828 Cantera 3.84970742223591E-5 Catalyst 0.17342931937172776 Classical Simulations 1.0 Conformers 0.0020018478595626734 Crystallization 0.08684939944564213 DFTB Plus 0.006159531875577456 DMol3 0.24803664921465968 DPD 0.006621496766245765 Discover 0.014436402833384663 Forcite 0.4833692639359409 GULP 0.040421927933477056 Kinetix 1.154912226670773E-4 LUDI 0.011356636895595934 LibDock 0.06378965198644904 LigandFit 0.02787188173698799 MCSS 0.0025023098244533414 MODELER 0.25446566060979364 MesoDyn 0.0030412688635663688 Mesocite 0.0068909762858022795 Mesoscale 0.013396981829380967 Modules 0.0 Morphology 0.022020326455189407 ONETEP 0.0028487834924545733 Polymorph 0.002771789344009855 QMERA 5.774561133353865E-4 QSAR 0.002194333230674469 Quantum Mechanics 0.7346781644595011 Reflex 0.06217277486910995 Reflex Plus 0.002194333230674469 Reflex QPA 0.0 Semi-empirical 0.010086233446258084 Sorption 0.05016168771173391 Synthia 0.0012704034493378504 TURBOMOLE 9.239297813366184E-4 VAMP 0.0032337542346781646 Visualization 0.7115414228518633 X-Cell 0.001539882968894364 ZDOCK 0.030566676932553126

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1425796097643382 2018 0.29309907931413126 2019 0.3458062336345975 2020 0.4968325027451643 2021 0.6641608243939522 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18348682020637513 between 0.16465627922458748 visualization 0.14588914073768802 docking 0.1422593479053401 analysis 0.1304506332324177 novel 0.08819287038944983 energy 0.08713087860007292 binding 0.05328979695351012 experimental 0.04736166368146587 activity 0.04706050183074704 cell 0.046901995593526605 interaction 0.039309546830667785 synthesized 0.02385518870167541 mechanism 0.018640333497123112 chemical 0.018434275388736546 promising 0.017499088589135983 well 0.016674856155589723 protein 0.011111287229152467 design 0.008384979948960992 synthesis 0.005626971421325429 development 0.0027738591513576057 stability 0.002710456656469432 surface 3.4871372188495617E-4 performance 0.0
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