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Application

Discovery Studio 1.0 Materials Studio 0.9801212603120962 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06766148814390842 Amorphous Cell 0.2752112292177705 Antibody 1.362769146906514E-4 Blends 0.003066230580539657 CASTEP 0.4185745434723358 CDOCKER 0.18083946579449442 CHARMm 0.25913055328427365 COMPASS 0.37687380757699646 COMPASS III 0.06916053420550558 COSMObase 0.002725538293813028 COSMOconf 0.003134369037884982 COSMOmic 2.044153720359771E-4 COSMOperm 0.0011583537748705369 COSMOplex 3.406922867266285E-4 COSMOquick 0.001635322976287817 COSMOtherm 0.06411828836195149 Cantera 6.81384573453257E-5 Catalyst 0.11978740801308259 Classical Simulations 1.0 Conformers 0.0014990460615971655 Crystallization 0.07597437994003815 DFTB Plus 0.005996184246388662 DMol3 0.19412646497683292 DPD 0.003134369037884982 Discover 0.005314799672935405 Forcite 0.5312755519215046 GULP 0.02773235213954756 Kinetix 2.044153720359771E-4 LUDI 0.006064322703733987 LibDock 0.07154538021259199 LigandFit 0.009130553284273644 MCSS 0.0017715998909784683 MODELER 0.1991005723630417 MesoDyn 0.0017034614336331425 Mesocite 0.004565276642136822 Mesoscale 0.008176614881439084 Modules 0.0 Morphology 0.01792041428182066 ONETEP 0.0012264922322158627 Polymorph 0.001839738348323794 QMERA 2.044153720359771E-4 QSAR 0.0014990460615971655 Quantum Mechanics 0.5999591169255928 Reflex 0.05600981193785773 Reflex Plus 6.81384573453257E-4 Semi-empirical 0.008108476424093758 Sorption 0.05396565821749796 Synthia 0.001362769146906514 TURBOMOLE 6.132461161079313E-4 VAMP 0.0017715998909784683 Visualization 0.8857999454892341 X-Cell 0.0010902153175252113 ZDOCK 0.030934859634777868

Year

2019 0.007776838546069315 2020 0.12527472527472527 2021 0.2579881656804734 2022 0.29425190194420964 2023 0.5940828402366863 2024 1.0 2025 0.9667793744716822 2026 0.35934065934065934 2027 0.0

Keywords

target 1.0 potential 0.24770772418883244 visualization 0.20927129758423937 docking 0.20799386833962585 analysis 0.16768387884293298 between 0.14977148210179692 novel 0.0968291367417038 energy 0.07925738779913134 binding 0.06520566610838277 cell 0.055014619468021685 activity 0.05016038833849036 interaction 0.03860675050387487 promising 0.03687512419450989 experimental 0.025718908791551934 synthesized 0.024924063928236862 stability 0.01953047378431317 protein 0.017969171374229993 mechanism 0.016379481647599854 development 0.012007834899366963 effective 0.011695574417350328 synthesis 0.009822011525250519 performance 0.008459420330996111 chemical 0.0021006614244755443 including 0.0015896897266301417 design 0.0
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