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Application

Discovery Studio 0.9043414944934923 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06700146986771191 Amorphous Cell 0.2790298873101421 Blends 0.0026947574718275357 CASTEP 0.4048260656540911 CDOCKER 0.16156295933365997 CHARMm 0.2447329740323371 COMPASS 0.3781234688878001 COMPASS III 0.0801077902988731 COSMObase 0.003307202351788339 COSMOconf 0.0030622243998040177 COSMOmic 2.449779519843214E-4 COSMOperm 0.001224889759921607 COSMOplex 3.674669279764821E-4 COSMOquick 0.0017148456638902498 COSMOtherm 0.06283684468397845 Cantera 0.0 Catalyst 0.1041156295933366 Classical Simulations 1.0 Conformers 0.001224889759921607 Crystallization 0.07729054385105341 DFTB Plus 0.005267025967662911 DMol3 0.1901028907398334 DPD 0.002449779519843214 Discover 0.00514453699167075 Forcite 0.537359137677609 GULP 0.028539931406173443 Kinetix 1.224889759921607E-4 LUDI 0.004164625183733464 LibDock 0.06761391474767271 LigandFit 0.006124448799608035 MCSS 8.574228319451249E-4 MODELER 0.1801812836844684 MesoDyn 0.0017148456638902498 Mesocite 0.004164625183733464 Mesoscale 0.007349338559529643 Modules 0.0 Morphology 0.017760901518863302 ONETEP 9.799118079372856E-4 Polymorph 0.002082312591866732 QMERA 2.449779519843214E-4 QSAR 0.001224889759921607 Quantum Mechanics 0.5814551690347869 Reflex 0.05744732974032337 Reflex Plus 7.349338559529642E-4 Semi-empirical 0.0074718275355218034 Sorption 0.057937285644292014 Synthia 0.0014698677119059284 TURBOMOLE 3.674669279764821E-4 VAMP 0.0017148456638902498 Visualization 0.7853993140617345 X-Cell 9.799118079372856E-4 ZDOCK 0.02780499755022048

Year

2020 0.0 2021 0.12240896358543417 2022 0.24061624649859945 2023 0.4256302521008403 2024 0.8299719887955183 2025 1.0 2026 0.5340336134453781 2027 0.0014005602240896359

Keywords

target 1.0 potential 0.2623265507596117 docking 0.19903471727088246 visualization 0.18982065485657873 analysis 0.17852245927713487 between 0.15422585422036966 novel 0.09532166950035649 energy 0.09093402073164043 binding 0.06093347227554434 cell 0.057807272527834144 promising 0.049031974990402016 activity 0.0409148247682773 interaction 0.035265726978555366 stability 0.02939724675039763 experimental 0.02610651017386058 performance 0.024735369933636814 synthesized 0.021225250918663962 mechanism 0.016947293369165797 effective 0.015466461909724127 development 0.015411616300115175 including 0.009104371195085833 protein 0.008775297537432128 synthesis 0.0035101190149728514 design 7.678385345253112E-4 chemical 0.0
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