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Application

Discovery Studio 1.0 Materials Studio 0.987396489766158 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06771642423386527 Amorphous Cell 0.27100691992656406 Antibody 2.1183448665442733E-4 Blends 0.0030362943087134586 CASTEP 0.41907922609800874 CDOCKER 0.18408416890269735 CHARMm 0.2667702301934755 COMPASS 0.36866261827425506 COMPASS III 0.06722214376500495 COSMObase 0.0026126253354046038 COSMOconf 0.003248128795367886 COSMOmic 1.4122299110295156E-4 COSMOperm 0.00134161841547804 COSMOplex 4.2366897330885467E-4 COSMOquick 0.001271006919926564 COSMOtherm 0.06397401496963706 Cantera 7.061149555147578E-5 Catalyst 0.14242338652732664 Classical Simulations 1.0 Conformers 0.0014828414065809915 Crystallization 0.07590735771783647 DFTB Plus 0.006143200112978393 DMol3 0.19439344725321284 DPD 0.0034599632820223134 Discover 0.006425646095184296 Forcite 0.520477333709928 GULP 0.027820929247281457 Kinetix 2.1183448665442733E-4 LUDI 0.006708092077390199 LibDock 0.07258861742691711 LigandFit 0.01037988984606694 MCSS 0.0015534529021324671 MODELER 0.21536506143200113 MesoDyn 0.001906510379889846 Mesocite 0.004448524219742974 Mesoscale 0.008332156475074142 Modules 0.0 Morphology 0.01878265781669256 ONETEP 0.0014122299110295156 Polymorph 0.0021183448665442733 QMERA 3.530574777573789E-4 QSAR 0.001624064397683943 Quantum Mechanics 0.6009038271430589 Reflex 0.05486513204349668 Reflex Plus 7.767264510662336E-4 Semi-empirical 0.008897048439485949 Sorption 0.05309984465470979 Synthia 0.0014122299110295156 TURBOMOLE 6.35503459963282E-4 VAMP 0.002259567857647225 Visualization 0.849950571953114 X-Cell 0.0011297839288236125 ZDOCK 0.031422115520406725

Year

2016 0.0 2017 0.022000175300201597 2018 0.08300464545534228 2019 0.09685336138136559 2020 0.10824787448505566 2021 0.13717240774826892 2022 0.31562801297221493 2023 0.6203874134455255 2024 0.8314488561661846 2025 1.0 2026 0.37347707949864145 2027 8.765010079761591E-4

Keywords

target 1.0 potential 0.24090327571330813 docking 0.20041057986968552 visualization 0.19579899437684092 analysis 0.16417244354526792 between 0.1467376751658683 novel 0.0933325399422808 energy 0.07467793281961263 binding 0.06319359733420607 cell 0.051798518342209394 activity 0.051024962065990304 promising 0.035613340870548335 interaction 0.03403647615364018 experimental 0.025646365773109994 synthesized 0.024783553003481004 protein 0.015709142840141622 mechanism 0.014816577906042665 stability 0.014400047603463152 development 0.009966975097438338 synthesis 0.007200023801731576 performance 0.004998363630954152 effective 0.004343816012614918 including 5.652911249293386E-4 chemical 4.7603463151944304E-4 design 0.0
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