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Application

Discovery Studio 1.0 Materials Studio 0.05330553901131626 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009944064636420136 Amorphous Cell 0.014916096954630205 Antibody 0.0018645121193287756 Blends 0.001243008079552517 CASTEP 0.012430080795525171 CDOCKER 0.2995649471721566 CHARMm 0.4387818520820385 COMPASS 0.031696706028589185 COMPASS III 0.0037290242386575512 COSMOmic 0.0 COSMOperm 0.0018645121193287756 COSMOquick 0.001243008079552517 COSMOtherm 0.006836544437538844 Catalyst 0.3374766935985084 Classical Simulations 0.5133623368551895 Conformers 0.001243008079552517 Crystallization 0.011808576755748913 DFTB Plus 0.0 DMol3 0.026724673710379118 DPD 0.003107520198881293 Discover 0.00435052827843381 Forcite 0.05158483530142946 GULP 6.215040397762585E-4 LUDI 0.018645121193287758 LibDock 0.13610938471100062 LigandFit 0.04599129894344313 MCSS 0.0037290242386575512 MODELER 0.4064636420136731 MesoDyn 0.0 Mesocite 6.215040397762585E-4 Mesoscale 0.0037290242386575512 Morphology 0.00435052827843381 ONETEP 0.0 Polymorph 0.0 QSAR 0.001243008079552517 Quantum Mechanics 0.036668738346799255 Reflex 0.005593536357986327 Reflex Plus 0.001243008079552517 Semi-empirical 0.0 Sorption 6.215040397762585E-4 Visualization 1.0 X-Cell 6.215040397762585E-4 ZDOCK 0.07022995649471722

Year

2002 0.0 2005 0.005016722408026756 2006 0.0016722408026755853 2007 0.0 2008 0.016722408026755852 2009 0.028428093645484948 2010 0.05016722408026756 2011 0.010033444816053512 2012 0.013377926421404682 2013 0.11036789297658862 2014 0.17224080267558528 2015 0.225752508361204 2016 0.2826086956521739 2017 0.2692307692307692 2018 0.362876254180602 2019 0.40301003344481606 2020 0.5066889632107023 2021 0.7190635451505016 2022 0.8695652173913043 2023 1.0 2024 0.6605351170568562 2025 0.24581939799331104 2026 0.0016722408026755853

Keywords

therapeutic 1.0 target 0.9650155871146519 potential 0.4786976099757534 docking 0.40353307932109456 visualization 0.31970904052649807 novel 0.20401801177693107 treatment 0.19501212331139592 binding 0.19016279875303083 drug 0.1655697956356079 protein 0.1593349497748528 analysis 0.15794942847246277 activity 0.1146518877727745 vitro 0.07932109456182888 inhibition 0.06511950121233114 development 0.05957741600277104 promising 0.042951160374090754 silico 0.03186698995497056 interaction 0.031174229303775544 disease 0.022514721163837893 human 0.02182196051264288 potent 0.016972635954277795 cancer 0.010045029442327675 between 0.0010391409767925182 compound 0.0 effective 0.0
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