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Application

Discovery Studio 1.0 Materials Studio 0.11636314030420844 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.461689950150779E-4 Amorphous Cell 0.0010462182288140808 CASTEP 0.0011693027263216197 CDOCKER 4.923379900301558E-4 CHARMm 0.0012923872238291586 COMPASS 0.001477013970090467 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.461689950150779E-4 Catalyst 7.385069850452335E-4 Classical Simulations 0.004369499661517632 Crystallization 2.461689950150779E-4 DMol3 3.6925349252261676E-4 Forcite 0.0018462674626130839 GULP 1.8462674626130838E-4 LUDI 0.0 LibDock 1.8462674626130838E-4 LigandFit 0.0 MODELER 0.0012308449750753892 MesoDyn 0.0 Mesoscale 6.154224875376947E-5 Morphology 6.154224875376947E-5 Polymorph 0.0 Quantum Mechanics 0.001600098467598006 Reflex 6.154224875376947E-5 Sorption 6.154224875376947E-5 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2010 0.0044277929155313355 2011 0.025544959128065394 2012 0.0412125340599455 2013 0.051771117166212535 2014 0.048705722070844684 2015 0.07118528610354223 2016 0.08514986376021798 2017 0.1164850136239782 2018 0.1420299727520436 2019 0.21457765667574932 2020 0.4768392370572207 2021 0.6607629427792916 2022 0.7728201634877384 2023 1.0 2024 0.9931880108991825 2025 0.7517029972752044 2026 0.0994550408719346 2027 0.0

Keywords

visualization 1.0 target 0.9633808814136683 docking 0.44808743169398907 potential 0.2925271449861614 analysis 0.21467603434816548 binding 0.18004399971613086 activity 0.14612163792491661 protein 0.12270243417784402 novel 0.11276701440635867 between 0.08913490880703996 silico 0.08501880633028173 drug 0.07494145199063232 vitro 0.07458661557022213 synthesis 0.07281243346817118 interaction 0.0615286352991271 synthesized 0.06103186431055284 compound 0.05542544886807182 inhibition 0.05230288836846214 treatment 0.03356752537080406 promising 0.023064367326662408 therapeutic 0.005393513590234902 well 0.005180611737988787 development 0.003974167908594138 potent 0.0038322333404300617 active 0.0
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