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Application

Discovery Studio 1.0 Materials Studio 0.9635253758450207 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06761292126975248 Amorphous Cell 0.2742273807859041 Antibody 1.3984058173682003E-4 Blends 0.0029366522164732205 CASTEP 0.4151167668857502 CDOCKER 0.1831212417843658 CHARMm 0.2624108516291428 COMPASS 0.3742133967277304 COMPASS III 0.07013005174101525 COSMObase 0.0027968116347364003 COSMOconf 0.0031464130890784506 COSMOmic 2.0976087260523004E-4 COSMOperm 0.0011886449447629703 COSMOplex 3.4960145434205004E-4 COSMOquick 0.0016081666899734302 COSMOtherm 0.06341770381764789 Cantera 6.992029086841001E-5 Catalyst 0.1250874003635855 Classical Simulations 1.0 Conformers 0.0013984058173682002 Crystallization 0.07516431268354076 DFTB Plus 0.005943224723814851 DMol3 0.19165151727031185 DPD 0.0032163333799468605 Discover 0.0049643406516571105 Forcite 0.5289470004195217 GULP 0.027478674311285135 Kinetix 2.0976087260523004E-4 LUDI 0.006083065305551671 LibDock 0.07271710250314642 LigandFit 0.009718920430708992 MCSS 0.0016780869808418403 MODELER 0.20318836526359949 MesoDyn 0.0015382463991050204 Mesocite 0.004614739197315061 Mesoscale 0.008110753740735561 Modules 0.0 Morphology 0.017619913298839322 ONETEP 0.0012585652356313802 Polymorph 0.0018179275625786603 QMERA 2.0976087260523004E-4 QSAR 0.0013984058173682002 Quantum Mechanics 0.5941127115088799 Reflex 0.05544679065864914 Reflex Plus 6.992029086841001E-4 Semi-empirical 0.00797091315899874 Sorption 0.05327926164172843 Synthia 0.0013984058173682002 TURBOMOLE 5.593623269472801E-4 VAMP 0.0016780869808418403 Visualization 0.8867291287931758 X-Cell 0.0011187246538945602 ZDOCK 0.03132429030904769

Year

2019 0.02567361464158617 2020 0.10235553296051517 2021 0.23690899847483476 2022 0.29359430604982206 2023 0.5394848330791391 2024 1.0 2025 0.9690730384680563 2026 0.3601931875953228 2027 0.0

Keywords

target 1.0 potential 0.2511859375454731 docking 0.21114053723698378 visualization 0.2096562963825267 analysis 0.16978551264515002 between 0.14985012077646168 novel 0.0990658013445476 energy 0.07811181281103577 binding 0.06711096883094206 cell 0.05599371380343995 activity 0.05209394371525858 interaction 0.03928872850033468 promising 0.039026803643665786 synthesized 0.026541718809114986 experimental 0.02578504700096039 stability 0.020459241582026135 protein 0.02002270015424464 mechanism 0.01696691015977416 development 0.013445475975670092 effective 0.012979831786036495 synthesis 0.011437385407875207 performance 0.009138267221559327 including 0.0029102761852099765 chemical 0.001600651901865487 design 0.0
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