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Application

Discovery Studio 1.0 Materials Studio 0.9748396266277417 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06691509182858664 Amorphous Cell 0.2560553633217993 Antibody 3.726377428799574E-4 Blends 0.003247271759382486 CASTEP 0.4456215065211605 CDOCKER 0.19387809422411498 CHARMm 0.28772957146659567 COMPASS 0.37029544849614054 COMPASS III 0.05280809156241682 COSMObase 0.002129358530742614 COSMOconf 0.0027149321266968325 COSMOmic 3.726377428799574E-4 COSMOperm 0.0014905509715198296 COSMOplex 4.2587170614852277E-4 COSMOquick 0.0018099547511312218 COSMOtherm 0.06718126164492946 Cantera 5.3233963268565346E-5 Catalyst 0.16672877295714666 Classical Simulations 1.0 Conformers 0.0017567207878626564 Crystallization 0.07905243545381954 DFTB Plus 0.006228373702422145 DMol3 0.21064679265371306 DPD 0.004365184988022359 Discover 0.008890071865850413 Forcite 0.49592760180995477 GULP 0.03172744210806495 Kinetix 1.5970188980569602E-4 LUDI 0.009582113388341761 LibDock 0.07207878626563748 LigandFit 0.02113388341762044 MCSS 0.0021825924940111793 MODELER 0.2451424008517434 MesoDyn 0.002501996273622571 Mesocite 0.005163694437050838 Mesoscale 0.010274154910833111 Modules 0.0 Morphology 0.019270694703220653 ONETEP 0.0019164226776683525 Polymorph 0.0021825924940111793 QMERA 4.7910566941708813E-4 QSAR 0.001969656640936918 Quantum Mechanics 0.6426404045781209 Reflex 0.057599148256587705 Reflex Plus 0.0012243811551770028 Reflex QPA 0.0 Semi-empirical 0.0093691775352675 Sorption 0.05046579717859995 Synthia 0.0012243811551770028 TURBOMOLE 8.517434122970455E-4 VAMP 0.002501996273622571 Visualization 0.8266169816342827 X-Cell 0.0011711471919084375 ZDOCK 0.0322597817407506

Year

2011 0.0 2012 0.029442327675788017 2013 0.03905438171111881 2014 0.048060270176653964 2015 0.055507447177000346 2016 0.06226186352615171 2017 0.07048839625909248 2018 0.08174575684101143 2019 0.12062694838933148 2020 0.2755455490128161 2021 0.4627641149982681 2022 0.5167994457914791 2023 0.7668860408728784 2024 1.0 2025 0.9493418773813648 2026 0.3034291652234153 2027 5.195704883962591E-4

Keywords

target 1.0 potential 0.20790662962809403 docking 0.17832414279198971 visualization 0.17803391517061237 between 0.1502342551515403 analysis 0.14386997802562296 novel 0.09621045648658734 energy 0.07336539657531407 binding 0.06515610099921224 activity 0.05539201459430325 cell 0.049981342510054316 interaction 0.04158547203449563 experimental 0.03480658402089639 synthesized 0.02831792362867449 promising 0.02636925245656951 protein 0.02243044902359136 mechanism 0.020025705875036277 synthesis 0.01395165637049629 chemical 0.011609104855093495 development 0.009909200215597661 well 0.00866536755255193 stability 0.008644637008167835 design 0.006986193457440192 effective 0.004457067042580538 performance 0.0
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