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Application

Discovery Studio 0.9866075923874735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827034784391443 Amorphous Cell 0.2669309095879177 Antibody 3.4169343265222444E-4 Blends 0.0032119182669309095 CASTEP 0.435180755825873 CDOCKER 0.18417276019954895 CHARMm 0.2698011344221964 COMPASS 0.36827718171256746 COMPASS III 0.06396501059249642 COSMObase 0.0025968700881569056 COSMOconf 0.0032119182669309095 COSMOmic 2.0501605959133466E-4 COSMOperm 0.0012984350440784528 COSMOplex 4.1003211918266933E-4 COSMOquick 0.0013667737306088978 COSMOtherm 0.06731360623248821 Cantera 6.833868653044489E-5 Catalyst 0.15034511036697876 Classical Simulations 1.0 Conformers 0.0015034511036697874 Crystallization 0.07476252306430671 DFTB Plus 0.006355497847331374 DMol3 0.20453768878562154 DPD 0.003963643818765804 Discover 0.007722271577940272 Forcite 0.5121984555456844 GULP 0.02870224834278685 Kinetix 1.3667737306088978E-4 LUDI 0.007243900772227157 LibDock 0.07209731428961935 LigandFit 0.012505979635071414 MCSS 0.001708467163261122 MODELER 0.22941297068270347 MesoDyn 0.001981821909382902 Mesocite 0.004852046743661587 Mesoscale 0.00895236793548828 Modules 0.0 Morphology 0.018519784049750562 ONETEP 0.001708467163261122 Polymorph 0.002323515342035126 QMERA 4.1003211918266933E-4 QSAR 0.001708467163261122 Quantum Mechanics 0.6262557233649969 Reflex 0.05391922367252101 Reflex Plus 8.884029248957835E-4 Semi-empirical 0.00936240005467095 Sorption 0.05214241782272945 Synthia 0.0014351124171393425 TURBOMOLE 5.467094922435591E-4 VAMP 0.0024601927150960158 Visualization 0.8255996719743046 X-Cell 0.001161757671017563 ZDOCK 0.03191416660971776

Year

2015 0.0 2016 0.04741264927023441 2017 0.07483414418398938 2018 0.08677576293675365 2019 0.09774436090225563 2020 0.10950906678460857 2021 0.20238832375055285 2022 0.3858469703670942 2023 0.6021229544449359 2024 0.7735515258735073 2025 1.0 2026 0.37682441397611677 2027 8.845643520566122E-4

Keywords

target 1.0 potential 0.23192348443629907 docking 0.191346181380831 visualization 0.18616305374989262 analysis 0.15961742218149538 between 0.15085478651814094 novel 0.0938403825778185 energy 0.07786145872111337 binding 0.061882534864408235 cell 0.05163082385956874 activity 0.050943558317344866 interaction 0.034420549239712495 promising 0.03430600498267518 experimental 0.03101285759285244 synthesized 0.024856103777096877 protein 0.015950287792445807 mechanism 0.01557801895707454 stability 0.012972137109475673 development 0.010079894619283526 synthesis 0.00698719967927608 performance 0.005039947309641763 effective 0.0032645113255634147 chemical 0.0032358752613040865 design 0.002749062168895507 including 0.0
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