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Application

Discovery Studio 1.0 Materials Studio 0.9868824531516184 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06574548696233563 Amorphous Cell 0.27757967461555605 Blends 0.0024515266324938714 CASTEP 0.3804323601515489 CDOCKER 0.16670381100958323 CHARMm 0.26387341207934034 COMPASS 0.3533541341653666 COMPASS III 0.08747492756853131 COSMObase 0.0039001560062402497 COSMOconf 0.004568754178738578 COSMOmic 1.1143302874972142E-4 COSMOperm 0.001337196344996657 COSMOplex 2.2286605749944285E-4 COSMOquick 0.0014486293737463784 COSMOtherm 0.06262536215734343 Cantera 0.0 Catalyst 0.1196790728772008 Classical Simulations 1.0 Conformers 6.685981724983285E-4 Crystallization 0.07142857142857142 DFTB Plus 0.005571651437486071 DMol3 0.16870960552707823 DPD 0.0024515266324938714 Discover 0.0033429908624916425 Forcite 0.5318698462224203 GULP 0.02262090483619345 Kinetix 2.2286605749944285E-4 LUDI 0.004123022063739693 LibDock 0.07053710719857366 LigandFit 0.0050144862937374635 MCSS 5.571651437486071E-4 MODELER 0.20280811232449297 MesoDyn 8.914642299977714E-4 Mesocite 0.003231557833741921 Mesoscale 0.006128816581234678 Modules 0.0 Morphology 0.0171606864274571 ONETEP 0.0011143302874972142 Polymorph 0.0020057945174949856 QMERA 1.1143302874972142E-4 QSAR 8.914642299977714E-4 Quantum Mechanics 0.5383329618899042 Reflex 0.0514820592823713 Reflex Plus 0.0010028972587474928 Semi-empirical 0.007131713839982171 Sorption 0.05705371071985737 Synthia 0.0012257633162469357 TURBOMOLE 5.571651437486071E-4 VAMP 0.0012257633162469357 Visualization 0.8248272788054379 X-Cell 0.0014486293737463784 ZDOCK 0.027746824158680634

Year

2022 0.01581769436997319 2023 0.3134048257372654 2024 0.5269883824843611 2025 1.0 2026 0.3798927613941019 2027 0.0

Keywords

target 1.0 potential 0.29157455170719726 docking 0.2289855072463768 visualization 0.2060427413411938 analysis 0.20132645541635963 between 0.15627609923851635 novel 0.10572340948169982 energy 0.08843036109064112 binding 0.0772783099975436 promising 0.06769835421272415 cell 0.06479980348808646 activity 0.057921886514369934 stability 0.04067796610169491 interaction 0.036698599852616066 performance 0.03291574551707197 synthesized 0.032424465733235076 experimental 0.02932940309506264 development 0.02323753377548514 effective 0.02304102186195038 protein 0.022500614099729796 mechanism 0.0220093343158929 including 0.021714566445590763 synthesis 0.0140506018177352 design 0.00501105379513633 chemical 0.0
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