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Application

Discovery Studio 1.0 Materials Studio 0.9830848203373258 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06771948608137045 Amorphous Cell 0.27549518201284795 Antibody 1.3383297644539615E-4 Blends 0.003078158458244111 CASTEP 0.41903104925053536 CDOCKER 0.18114293361884368 CHARMm 0.2589668094218415 COMPASS 0.3778104925053533 COMPASS III 0.06832173447537473 COSMObase 0.0026766595289079227 COSMOconf 0.003078158458244111 COSMOmic 2.676659528907923E-4 COSMOperm 0.0012044967880085653 COSMOplex 3.3458244111349034E-4 COSMOquick 0.0016059957173447537 COSMOtherm 0.06403907922912205 Cantera 6.691648822269808E-5 Catalyst 0.12225642398286937 Classical Simulations 1.0 Conformers 0.0015390792291220556 Crystallization 0.0764186295503212 DFTB Plus 0.006089400428265525 DMol3 0.19552997858672377 DPD 0.0032119914346895075 Discover 0.005420235546038544 Forcite 0.5307815845824411 GULP 0.028038008565310493 Kinetix 2.0074946466809422E-4 LUDI 0.006022483940042827 LibDock 0.07153372591006424 LigandFit 0.009635974304068522 MCSS 0.0017398286937901498 MODELER 0.20222162740899358 MesoDyn 0.0016729122055674519 Mesocite 0.004550321199143469 Mesoscale 0.008230728051391863 Modules 0.0 Morphology 0.018000535331905782 ONETEP 0.0012714132762312634 Polymorph 0.001806745182012848 QMERA 2.0074946466809422E-4 QSAR 0.0017398286937901498 Quantum Mechanics 0.6017799785867237 Reflex 0.05634368308351178 Reflex Plus 8.029978586723769E-4 Semi-empirical 0.00836456102783726 Sorption 0.05406852248394004 Synthia 0.0013383297644539614 TURBOMOLE 7.360813704496788E-4 VAMP 0.001940578158458244 Visualization 0.8795503211991434 X-Cell 0.0011375802997858672 ZDOCK 0.03091541755888651

Year

2019 0.032710675344434115 2020 0.1296593694531316 2021 0.2582199306905587 2022 0.2951567914800101 2023 0.6283492519651762 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.2450321897383016 visualization 0.2064045037763719 docking 0.20551266687104597 analysis 0.1655193556478359 between 0.14966138067500906 novel 0.09590033722582983 energy 0.07876034670159694 binding 0.06418438728017614 cell 0.05509879880716814 activity 0.049942866698252555 interaction 0.03787519857306095 promising 0.035339037373540313 experimental 0.02566818093141217 synthesized 0.024804213929377664 stability 0.018505615785513223 protein 0.01772525849335303 mechanism 0.016025194392575458 development 0.011482400156071458 effective 0.010506953540871214 synthesis 0.009447897215796662 performance 0.007636353501853348 chemical 0.0013098854546974722 including 5.016582592458404E-4 design 0.0
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