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Application

Discovery Studio 0.37512473918171096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03671849156467086 Amorphous Cell 0.15159964084873115 Antibody 2.8354047540286376E-4 Blends 0.004772931335948207 CASTEP 0.631491895468078 CDOCKER 0.09777420726808753 CHARMm 0.1598695713813147 COMPASS 0.26733141155900003 COMPASS III 0.007797363073578753 COSMOSim3D 4.725674590047729E-5 COSMObase 5.670809508057275E-4 COSMOconf 0.0011814186475119324 COSMOmic 6.143376967062048E-4 COSMOperm 5.198242049052502E-4 COSMOplex 1.8902698360190917E-4 COSMOquick 0.0010869051557109777 COSMOtherm 0.06937290298190067 Catalyst 0.12853834884929824 Classical Simulations 0.7327158451869005 Conformers 0.0039695666556400925 Crystallization 0.07806814422758848 DFTB Plus 0.0038277964179386607 DMol3 0.38448088464628327 DPD 0.011483389253815982 Discover 0.04290912527763338 Equilibria 0.0 Forcite 0.27049761353433205 GULP 0.09938093662870374 Kinetix 0.0 LUDI 0.010443740844005482 LibDock 0.03019706063040499 LigandFit 0.026085723737063467 MCSS 0.0017484995983176599 MODELER 0.17073862293842446 MesoDyn 0.0065686876801663435 Mesocite 0.005623552762156798 Mesoscale 0.020887481688010964 Morphology 0.01800482018808185 ONETEP 0.005576296016256321 Polymorph 0.005103728557251548 QMERA 5.670809508057275E-4 QSAR 0.004205850385142479 Quantum Mechanics 1.0 Reflex 0.05136808279381882 Reflex Plus 0.005718066253957752 Reflex QPA 2.8354047540286376E-4 Semi-empirical 0.009498605925995936 Sorption 0.031142195548414537 Synthia 0.0015122158688152733 TURBOMOLE 0.0010869051557109777 VAMP 0.005009215065450593 Visualization 0.3151079816643826 X-Cell 0.006096120221161571 ZDOCK 0.015452955909456076

Year

2003 0.0 2004 0.049368968077208614 2005 0.06978470675575353 2006 0.10393466963622866 2007 0.10523385300668152 2008 0.19766146993318487 2009 0.24090571640683 2010 0.3088344469190794 2011 0.27134372680029695 2012 0.36284335560504827 2013 0.5102078693392724 2014 0.6273199703043801 2015 0.6759465478841871 2016 0.7171492204899778 2017 0.5198589458054937 2018 0.43596881959910916 2019 0.45638455827765406 2020 0.5595768374164811 2021 0.26670378619153673 2022 1.0 2023 0.9550853749072011 2024 0.23329621380846324 2025 0.05642167780252413 2026 0.015590200445434299

Keywords

target 1.0 between 0.19650918517856344 energy 0.12959817637330712 experimental 0.11232288919679971 potential 0.08143744692262996 analysis 0.07319089974522862 chemical 0.06331292182541456 well 0.0581281008358289 surface 0.05113306217315514 novel 0.044383855540160014 interaction 0.03660662405578152 visualization 0.03560094757073258 cell 0.030639610244491126 docking 0.02243775979975864 binding 0.016962410047825505 higher 0.014772270147052251 synthesized 0.013252581236311626 applied 0.01242569168193805 adsorption 0.010838957672194163 mechanism 0.010414338711840164 activity 0.009877977919814061 formation 0.005967013811290394 temperature 0.0032852098511598803 design 0.001028024851383364 stable 0.0
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