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Application

Discovery Studio 0.73224043715847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0660456915056731 Amorphous Cell 0.24865838699785342 Antibody 4.2164980067463967E-4 Blends 0.004561484207298375 CASTEP 0.5582643360932229 CDOCKER 0.16613002146580805 CHARMm 0.24992333639987735 COMPASS 0.37994480220791166 COMPASS III 0.04189665746703465 COSMObase 0.0017249310027598896 COSMOconf 0.0023765716038025146 COSMOmic 6.133088009812941E-4 COSMOperm 0.0011499540018399263 COSMOplex 4.5998160073597056E-4 COSMOquick 0.001609935602575897 COSMOtherm 0.07562864152100583 Cantera 3.833180006133088E-5 Catalyst 0.15440049064704078 Classical Simulations 1.0 Conformers 0.0026832260042931617 Crystallization 0.09257129714811407 DFTB Plus 0.0064780742103649185 DMol3 0.2843836246550138 DPD 0.008356332413370133 Discover 0.020162526832260042 Forcite 0.47861085556577737 GULP 0.051939589083103345 Kinetix 1.1499540018399264E-4 LUDI 0.009659613615455382 LibDock 0.06048758049678013 LigandFit 0.022002453235203924 MCSS 0.0021082490033731984 MODELER 0.22811254216498006 MesoDyn 0.00348819380558111 Mesocite 0.007206378411530205 Mesoscale 0.015946028825513645 Modules 0.0 Morphology 0.022424103035878565 ONETEP 0.0040248390064397425 Polymorph 0.0040248390064397425 QMERA 5.749770009199632E-4 QSAR 0.002874885004599816 Quantum Mechanics 0.8275452315240723 Reflex 0.06481907390371051 Reflex Plus 0.0034498620055197792 Reflex QPA 1.1499540018399264E-4 Semi-empirical 0.010809567617295308 Sorption 0.05117295308187673 Synthia 0.0014182766022692425 TURBOMOLE 9.966268015946028E-4 VAMP 0.0037181846059490954 Visualization 0.6891674333026679 X-Cell 0.002836553204538485 ZDOCK 0.028250536645200858

Year

2007 0.0 2010 0.005148113764874673 2011 0.025993754747236055 2012 0.03789349312178243 2013 0.12608658958561905 2014 0.1540214364081357 2015 0.17756772723436576 2016 0.23698202379947675 2017 0.2627225926238501 2018 0.3012068528989788 2019 0.34576757532281205 2020 0.39336652882099754 2021 0.5265423242467718 2022 0.7358426871465946 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17740112994350282 between 0.17032737404225679 visualization 0.13514433867347728 docking 0.12889095271263834 analysis 0.12660010835074684 energy 0.09740732141475118 novel 0.0812630601346645 experimental 0.058168872378298896 cell 0.047194489590588966 binding 0.04544539896292857 activity 0.03916105564584785 interaction 0.03838712173980342 chemical 0.02510641591208111 synthesized 0.024208652581069575 well 0.021174831669375435 mechanism 0.019131646157418157 promising 0.017103939323581768 surface 0.007274978716817584 design 0.006841575729432707 stability 0.005696153548486959 synthesis 0.004055413667672781 protein 0.0032969584397492453 higher 0.002074142868199056 performance 0.0
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