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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.784431137724551E-4 CDOCKER 0.2792814371257485 CHARMm 0.43766467065868264 COMPASS 0.0 Catalyst 0.2777245508982036 Classical Simulations 0.4377245508982036 DMol3 1.1976047904191617E-4 Forcite 0.0 LUDI 0.019580838323353292 LibDock 0.09952095808383234 LigandFit 0.04676646706586826 MCSS 0.00407185628742515 MODELER 0.4101796407185629 Quantum Mechanics 1.1976047904191617E-4 Visualization 1.0 ZDOCK 0.048502994011976046

Year

2007 0.0 2008 0.0118521494576135 2009 0.022298111691442347 2010 0.042386500602651665 2011 0.06609079951787866 2012 0.1687424668541583 2013 0.20008035355564482 2014 0.22900763358778625 2015 0.2719967858577742 2016 0.29409401366010446 2017 0.33567697870630775 2018 0.3893129770992366 2019 0.4411410204901567 2020 0.4959823222177581 2021 0.6195259140216954 2022 0.6964644435516272 2023 0.8654077942948976 2024 1.0 2025 0.7237846524708719

Keywords

target 1.0 docking 0.46246448863636364 visualization 0.40848721590909093 potential 0.29850852272727274 binding 0.22269176136363636 analysis 0.19971590909090908 activity 0.18174715909090908 protein 0.16828835227272726 novel 0.16747159090909092 between 0.07915482954545454 drug 0.07553267045454545 vitro 0.07386363636363637 compound 0.06335227272727273 inhibition 0.062890625 interaction 0.06040482954545454 modeler 0.056463068181818184 silico 0.05614346590909091 synthesis 0.05358664772727273 treatment 0.031569602272727273 potent 0.030220170454545454 synthesized 0.030149147727272726 development 0.020632102272727274 human 0.014240056818181818 promising 0.008274147727272727 therapeutic 0.0
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