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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 5.781015146259683E-5 CASTEP 2.3124060585038732E-4 Classical Simulations 1.734304543877905E-4 Crystallization 0.0 DMol3 1.1562030292519366E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 3.46860908775581E-4 Reflex 0.0 Sorption 5.781015146259683E-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 0.047341337907375644 2011 0.03773584905660377 2012 0.05454545454545454 2013 0.11423670668953688 2014 0.1451114922813036 2015 0.1777015437392796 2016 0.21234991423670668 2017 0.26380789022298456 2018 0.3029159519725557 2019 0.3269296740994854 2020 0.4981132075471698 2021 0.6747855917667238 2022 0.8096054888507719 2023 1.0 2024 0.672041166380789 2025 0.453516295025729 2026 0.05591766723842195 2027 0.0

Keywords

visualization 1.0 target 0.9638948211425521 docking 0.3904831820608649 potential 0.23978910838227444 analysis 0.18573144687666845 binding 0.16984783769353978 activity 0.13701281366791243 protein 0.11899359316604378 novel 0.10718099305926321 between 0.10557928457020822 synthesis 0.0695408435664709 interaction 0.06593699946609717 drug 0.06426855312333156 silico 0.059730379071009074 vitro 0.05826214628937534 synthesized 0.05646022423918847 inhibition 0.04451414842498665 compound 0.04337960491190603 treatment 0.022223705285638013 well 0.017819006940736785 promising 0.007608115323011212 human 0.006607047517351842 active 0.002802989855846236 development 0.0017351841964762414 potent 0.0
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