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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 6.300800201625606E-5 CASTEP 2.5203200806502425E-4 Classical Simulations 1.890240060487682E-4 Crystallization 0.0 DMol3 1.2601600403251212E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 3.780480120975364E-4 Reflex 0.0 Sorption 6.300800201625606E-5 Visualization 1.0

Year

2002 0.0 2003 3.4305317324185246E-4 2004 0.00411663807890223 2005 0.004802744425385935 2006 0.005145797598627788 2007 0.009262435677530018 2008 0.016123499142367066 2009 0.03018867924528302 2010 0.04219554030874786 2011 0.013379073756432247 2012 0.013379073756432247 2013 0.0967409948542024 2014 0.14476843910806175 2015 0.1777015437392796 2016 0.21234991423670668 2017 0.26380789022298456 2018 0.3029159519725557 2019 0.3269296740994854 2020 0.4878216123499142 2021 0.6521440823327616 2022 0.8096054888507719 2023 1.0 2024 0.6102915951972556 2025 0.18902229845626073 2026 0.014751286449399657

Keywords

visualization 1.0 target 0.9666084679179398 docking 0.38796740870071295 potential 0.22988505747126436 analysis 0.18019787574567148 binding 0.16943110723119453 activity 0.13698530481594645 protein 0.11988942237741888 novel 0.10723119452931762 between 0.10672195547795722 synthesis 0.07143896406227267 interaction 0.0704932343954605 drug 0.06671031572821184 vitro 0.059144478393714534 synthesized 0.05819874872690237 silico 0.05703477375236433 compound 0.04372180998108541 inhibition 0.04335806780154227 treatment 0.021970027644405647 well 0.02000581987487269 human 0.009821038847664776 active 0.003710170231340026 chemical 0.0025461952568019788 potent 4.3649061545176777E-4 development 0.0
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