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Application

Discovery Studio 1.0 Materials Studio 0.18278249218401071 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019572953736654804 Amorphous Cell 0.038923487544483985 Antibody 0.0 Blends 8.896797153024911E-4 CASTEP 0.07362099644128114 CDOCKER 0.24866548042704625 CHARMm 0.4552935943060498 COMPASS 0.07362099644128114 COMPASS III 0.00956405693950178 COSMOmic 0.0 COSMOperm 2.2241992882562276E-4 COSMOtherm 0.011343416370106761 Catalyst 0.22798042704626334 Classical Simulations 0.6147686832740213 Conformers 8.896797153024911E-4 Crystallization 0.014234875444839857 DFTB Plus 0.005115658362989324 DMol3 0.1376779359430605 DPD 6.672597864768683E-4 Discover 0.007339857651245551 Forcite 0.09430604982206406 GULP 0.015124555160142349 LUDI 0.014679715302491103 LibDock 0.08051601423487545 LigandFit 0.03603202846975089 MCSS 0.003113879003558719 MODELER 0.3963523131672598 MesoDyn 2.2241992882562276E-4 Mesocite 6.672597864768683E-4 Mesoscale 0.0017793594306049821 Morphology 0.004448398576512456 ONETEP 0.003113879003558719 Polymorph 8.896797153024911E-4 QMERA 0.0 QSAR 0.0015569395017793594 Quantum Mechanics 0.20796263345195729 Reflex 0.008451957295373666 Reflex Plus 0.0 Semi-empirical 0.006227758007117438 Sorption 0.01445729537366548 Synthia 0.0 VAMP 6.672597864768683E-4 Visualization 1.0 X-Cell 2.2241992882562276E-4 ZDOCK 0.05604982206405694

Year

2001 9.955201592832255E-4 2002 0.001991040318566451 2003 0.004977600796416127 2004 0.007466401194624191 2005 0.0024888003982080635 2006 0.007964161274265804 2007 0.011448481831757094 2008 0.01443504230960677 2009 0.019412643106022896 2010 0.03683424589347934 2011 0.08063713290194126 2012 0.09258337481333997 2013 0.09855649576903933 2014 0.12593330014932802 2015 0.1528123444499751 2016 0.14584370333499252 2017 0.1642608262817322 2018 0.1791936286709806 2019 0.19213539074166253 2020 0.2419113987058238 2021 0.4499751119960179 2022 0.6072672971627675 2023 0.775012444001991 2024 1.0 2025 0.8456943753111 2026 0.07864609258337481 2027 0.0

Keywords

binding 1.0 target 0.9578795287841743 docking 0.5090020004445432 potential 0.3251833740831296 visualization 0.3075127806179151 analysis 0.23538564125361192 protein 0.19270949099799956 between 0.16236941542565014 interaction 0.1478106245832407 activity 0.11680373416314736 novel 0.11380306734829962 drug 0.070348966436986 silico 0.05856857079350967 vitro 0.04078684152033785 inhibition 0.032340520115581244 compound 0.029562124916648145 promising 0.01989330962436097 synthesized 0.018226272505001112 complex 0.014669926650366748 stability 0.0074460991331406975 development 0.005001111358079573 modeler 0.0033340742387197157 mechanism 0.0020004445432318294 well 0.0012224938875305623 therapeutic 0.0
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