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Application

Discovery Studio 1.0 Materials Studio 0.9937415426251691 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06556473829201102 Amorphous Cell 0.27823691460055094 Blends 0.0024242424242424242 CASTEP 0.3811570247933884 CDOCKER 0.1662809917355372 CHARMm 0.26258953168044075 COMPASS 0.35449035812672175 COMPASS III 0.08705234159779614 COSMObase 0.003856749311294766 COSMOconf 0.004517906336088154 COSMOmic 1.1019283746556474E-4 COSMOperm 0.001322314049586777 COSMOplex 2.2038567493112948E-4 COSMOquick 0.0014325068870523416 COSMOtherm 0.06225895316804408 Cantera 0.0 Catalyst 0.11977961432506887 Classical Simulations 1.0 Conformers 6.611570247933885E-4 Crystallization 0.07173553719008265 DFTB Plus 0.005509641873278237 DMol3 0.16925619834710745 DPD 0.0024242424242424242 Discover 0.0034159779614325067 Forcite 0.5332231404958677 GULP 0.022699724517906337 Kinetix 2.2038567493112948E-4 LUDI 0.00418732782369146 LibDock 0.07041322314049586 LigandFit 0.005068870523415978 MCSS 5.509641873278236E-4 MODELER 0.20099173553719007 MesoDyn 8.815426997245179E-4 Mesocite 0.0031955922865013774 Mesoscale 0.006060606060606061 Modules 0.0 Morphology 0.017410468319559228 ONETEP 0.0011019283746556473 Polymorph 0.0019834710743801653 QMERA 1.1019283746556474E-4 QSAR 8.815426997245179E-4 Quantum Mechanics 0.5397245179063361 Reflex 0.051570247933884296 Reflex Plus 9.917355371900827E-4 Semi-empirical 0.007162534435261708 Sorption 0.05674931129476584 Synthia 0.0012121212121212121 TURBOMOLE 5.509641873278236E-4 VAMP 0.001322314049586777 Visualization 0.822038567493113 X-Cell 0.0014325068870523416 ZDOCK 0.027768595041322314

Year

2022 0.02112676056338028 2023 0.3150294170083794 2024 0.5382421108932074 2025 1.0 2026 0.3789445533963273 2027 0.0

Keywords

target 1.0 potential 0.2906818402879097 docking 0.22740978504036571 visualization 0.20469798657718122 analysis 0.20007781344227216 between 0.15552961774146484 novel 0.10475634665888532 energy 0.0883668903803132 binding 0.0768407742437506 promising 0.0665304931426904 cell 0.06424472327594592 activity 0.056463379048730666 stability 0.03987938916447816 interaction 0.035891450248030345 performance 0.032924812761404534 synthesized 0.031465810718801675 experimental 0.028742340239276336 development 0.022906332068864898 effective 0.022906332068864898 protein 0.02159323023052232 mechanism 0.021447330026262038 including 0.021058262814901273 synthesis 0.013131018383425737 design 0.004085205719288007 chemical 0.0
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