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Application

Discovery Studio 0.9381079077070703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682389560636897 Amorphous Cell 0.26002633784269125 Antibody 2.3943493355680593E-4 Blends 0.0037711002035196936 CASTEP 0.4466658685502215 CDOCKER 0.17981563510116125 CHARMm 0.27193822578714233 COMPASS 0.3713037232132168 COMPASS III 0.05722494912007662 COSMObase 0.0024542080689572607 COSMOconf 0.002933077936070873 COSMOmic 4.190111337244104E-4 COSMOperm 0.0013168921345624327 COSMOplex 2.3943493355680593E-4 COSMOquick 0.0015563270681192387 COSMOtherm 0.06668262899557045 Cantera 0.0 Catalyst 0.15904465461510833 Classical Simulations 1.0 Conformers 0.001735903268286843 Crystallization 0.07937268047408116 DFTB Plus 0.005985873338920148 DMol3 0.21088231773015684 DPD 0.0038908176702980965 Discover 0.00844008140787741 Forcite 0.5079612115407638 GULP 0.031246258829163175 Kinetix 1.7957620016760445E-4 LUDI 0.008559798874655812 LibDock 0.06638333532862445 LigandFit 0.020351969352328504 MCSS 0.0019154794684544474 MODELER 0.24392433856099605 MesoDyn 0.001735903268286843 Mesocite 0.005028133604692925 Mesoscale 0.00927810367532623 Modules 0.0 Morphology 0.019454088351490484 ONETEP 0.001735903268286843 Polymorph 0.0021549144020112532 QMERA 2.3943493355680593E-4 QSAR 0.0016161858015084401 Quantum Mechanics 0.6442595474679755 Reflex 0.05764396025380103 Reflex Plus 0.0011373159343948283 Reflex QPA 0.0 Semi-empirical 0.009038668741769423 Sorption 0.05076020591404286 Synthia 0.0010774572010056266 TURBOMOLE 6.584460672812163E-4 VAMP 0.0026337842691248653 Visualization 0.7632587094457082 X-Cell 0.0011373159343948283 ZDOCK 0.0322638572967796

Year

2012 0.019656019656019656 2013 0.04255879255879256 2014 0.05168480168480168 2015 0.05817830817830818 2016 0.06282906282906282 2017 0.075991575991576 2018 0.08546858546858546 2019 0.09485784485784486 2020 0.17927342927342926 2021 0.3443313443313443 2022 0.38276588276588275 2023 0.5830993330993332 2024 0.8316075816075816 2025 1.0 2026 0.37302562302562303 2027 0.0

Keywords

target 1.0 potential 0.21238017954049804 docking 0.16878835522645433 visualization 0.16549170766343765 between 0.15676827103514734 analysis 0.14880559922909165 novel 0.09146929046000912 energy 0.0803874828827915 binding 0.0565755439468479 cell 0.04967794289192068 activity 0.048181772074859255 interaction 0.03446264644722828 experimental 0.03438656996500482 promising 0.02690571587969772 synthesized 0.022822944667038596 mechanism 0.015823908302480094 protein 0.011284678196480194 stability 0.009306689658670183 chemical 0.005376071410457981 development 0.004843536034893747 synthesis 0.004133488867474768 performance 0.0033220063904245067 design 0.001800476745955267 effective 5.325353755642339E-4 well 0.0
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