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Application

Discovery Studio 0.645260796410544 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06710097719869706 Amorphous Cell 0.3142671009771987 Antibody 1.302931596091205E-4 Blends 0.004560260586319218 CASTEP 0.4165472312703583 CDOCKER 0.12456026058631922 CHARMm 0.21798045602605864 COMPASS 0.4363517915309446 COMPASS III 0.044169381107491856 COSMObase 3.9087947882736156E-4 COSMOconf 0.0018241042345276872 COSMOmic 3.9087947882736156E-4 COSMOperm 0.001042345276872964 COSMOplex 1.302931596091205E-4 COSMOquick 0.0011726384364820848 COSMOtherm 0.056938110749185665 Catalyst 0.08768729641693811 Classical Simulations 1.0 Conformers 0.0016938110749185667 Crystallization 0.060977198697068406 DFTB Plus 0.005602605863192183 DMol3 0.22527687296416937 DPD 0.005732899022801303 Discover 0.01745928338762215 Forcite 0.5391530944625407 GULP 0.035700325732899024 LUDI 0.006905537459283388 LibDock 0.04703583061889251 LigandFit 0.01498371335504886 MCSS 0.0016938110749185667 MODELER 0.21094462540716613 MesoDyn 0.00247557003257329 Mesocite 0.0076872964169381105 Mesoscale 0.013550488599348534 Modules 0.0 Morphology 0.020586319218241042 ONETEP 0.002736156351791531 Polymorph 0.0015635179153094462 QMERA 7.817589576547231E-4 QSAR 0.0016938110749185667 Quantum Mechanics 0.626970684039088 Reflex 0.03960912052117264 Reflex Plus 0.001042345276872964 Reflex QPA 0.0 Semi-empirical 0.008729641693811074 Sorption 0.04938110749185668 Synthia 9.120521172638436E-4 TURBOMOLE 6.514657980456026E-4 VAMP 0.001954397394136808 Visualization 0.5288599348534202 X-Cell 7.817589576547231E-4 ZDOCK 0.03361563517915309

Year

2010 0.0048765620237732395 2011 0.017677537336177995 2012 0.05608046327339226 2013 0.07040536421822616 2014 0.08838768668088998 2015 0.08838768668088998 2016 0.09783602560195062 2017 0.10911307528192624 2018 0.12465711673270344 2019 0.18378543127095398 2020 0.46296860713197197 2021 0.6467540384029259 2022 0.7022249314233465 2023 0.78451691557452 2024 1.0 2025 0.9612922889362999 2026 0.35842730874733314 2027 0.0

Keywords

between 1.0 target 0.9521603997806082 interaction 0.20586263635809618 analysis 0.14662685111828874 potential 0.1377902370650253 energy 0.12328600158449632 docking 0.12212810043268937 visualization 0.0959229691023219 experimental 0.07727466634164178 binding 0.07709183984398806 cell 0.06862087878603206 mechanism 0.06557377049180328 surface 0.040892193308550186 novel 0.03729660552136023 performance 0.02279237004083125 well 0.019867146078371624 chemical 0.017977938935949785 higher 0.01352916082637577 adsorption 0.012554086172222562 stability 0.011518069352184777 protein 0.010482052532146992 activity 0.0065208117496495825 role 0.003047108294228777 amorphous 6.703638247303309E-4 strong 0.0
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