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Application

Discovery Studio 1.0 Materials Studio 0.9734084566373545 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824904408051367 Amorphous Cell 0.27559339153019263 Antibody 1.4428973378544116E-4 Blends 0.0029579395426015437 CASTEP 0.41100930668782915 CDOCKER 0.17971286342976697 CHARMm 0.260010100281365 COMPASS 0.3743597143063271 COMPASS III 0.07084625928865161 COSMObase 0.0028136498088161027 COSMOconf 0.0031743741432797056 COSMOmic 2.1643460067816175E-4 COSMOperm 0.00122646273717625 COSMOplex 3.607243344636029E-4 COSMOquick 0.0016593319385325735 COSMOtherm 0.06319890339802323 Cantera 0.0 Catalyst 0.1216362455811269 Classical Simulations 1.0 Conformers 0.00122646273717625 Crystallization 0.07553567563667846 DFTB Plus 0.005843734218310367 DMol3 0.18952456532717696 DPD 0.003318663877065147 Discover 0.004689416348026838 Forcite 0.5312747997979944 GULP 0.02705432508477022 Kinetix 2.1643460067816175E-4 LUDI 0.0054830098838467645 LibDock 0.07127912849000793 LigandFit 0.00858523916023375 MCSS 0.0014428973378544116 MODELER 0.19443041627588198 MesoDyn 0.0015871870716398528 Mesocite 0.004761561214919559 Mesoscale 0.008368804559555588 Modules 0.0 Morphology 0.017603347521823822 ONETEP 0.0012986076040689704 Polymorph 0.0018757665392107352 QMERA 2.1643460067816175E-4 QSAR 0.0013707524709616911 Quantum Mechanics 0.5883413895101364 Reflex 0.05576798210807301 Reflex Plus 7.214486689272058E-4 Semi-empirical 0.007935935358199264 Sorption 0.053747925835076836 Synthia 0.0014428973378544116 TURBOMOLE 5.05014068249044E-4 VAMP 0.001731476805425294 Visualization 0.8828367361662218 X-Cell 0.0011543178702835292 ZDOCK 0.030589423562513526

Year

2019 0.002874063751959589 2020 0.09519247517854032 2021 0.2034488765023515 2022 0.3000348371363874 2023 0.5246472739940777 2024 1.0 2025 0.9953840794286709 2026 0.3702316669569761 2027 0.0

Keywords

target 1.0 potential 0.25347390043499274 docking 0.21278395360077332 visualization 0.2108808603189947 analysis 0.1722450459159014 between 0.15085790236829386 novel 0.09947438376027067 energy 0.07977887868535524 binding 0.0681488641855969 cell 0.05745529241179314 activity 0.05241058482358627 promising 0.040810778153697436 interaction 0.03978371193813436 synthesized 0.02748912518124698 experimental 0.026643305944900917 stability 0.02316940550990817 protein 0.01915176413726438 mechanism 0.017973658772353795 effective 0.014832044465925568 development 0.014197680038666022 synthesis 0.012234171097148382 performance 0.012052924117931367 including 0.00459159014016433 chemical 9.364427259545674E-4 design 0.0
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