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Application

Discovery Studio 0.9936795141901102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06166640514671269 Amorphous Cell 0.2822846383179037 Blends 0.002510591558135886 CASTEP 0.3624666562058685 CDOCKER 0.1667974266436529 CHARMm 0.26094461007374864 COMPASS 0.3492860505256551 COMPASS III 0.09963910246351797 COSMObase 0.004707359171504786 COSMOconf 0.005648831005805743 COSMOmic 1.5691197238349287E-4 COSMOperm 0.001255295779067943 COSMOplex 1.5691197238349287E-4 COSMOquick 0.0014122077514514358 COSMOtherm 0.065903028401067 Catalyst 0.09932527851875098 Classical Simulations 1.0 Conformers 4.7073591715047857E-4 Crystallization 0.07170877137925624 DFTB Plus 0.004864271143888279 DMol3 0.16334536325121607 DPD 0.0021967676133689 Discover 0.0037658873372038285 Forcite 0.5336576180762592 GULP 0.021653852188922015 Kinetix 3.1382394476698575E-4 LUDI 0.0032951514200533502 LibDock 0.07045347560018829 LigandFit 0.0043935352267378 MCSS 1.5691197238349287E-4 MODELER 0.22611015220461322 MesoDyn 6.276478895339715E-4 Mesocite 0.002510591558135886 Mesoscale 0.005178095088655264 Modules 0.0 Morphology 0.017103404989800723 ONETEP 9.414718343009571E-4 Polymorph 0.0021967676133689 QMERA 1.5691197238349287E-4 QSAR 7.845598619174643E-4 Quantum Mechanics 0.5151420053350071 Reflex 0.051624038914169154 Reflex Plus 0.00109838380668445 Semi-empirical 0.006433390867723207 Sorption 0.05821434175427585 Synthia 0.0015691197238349285 TURBOMOLE 1.5691197238349287E-4 VAMP 0.00109838380668445 Visualization 0.7693394005962655 X-Cell 0.001255295779067943 ZDOCK 0.02793033108426173

Year

2022 0.0 2023 0.16144754477884732 2024 0.44218350188863165 2025 1.0 2026 0.5149262824418179 2027 0.001096624832460095

Keywords

target 1.0 potential 0.29641129323416854 docking 0.22081016679904686 analysis 0.20550220232507763 visualization 0.18506751389992057 between 0.14954148313957685 novel 0.09957397646039426 energy 0.08339952343129468 promising 0.07588995595349844 binding 0.07213517221460033 cell 0.06289262762654343 activity 0.05119503213228392 stability 0.037042385731821795 performance 0.035526030760343705 synthesized 0.024045057404866777 interaction 0.02216766553541772 experimental 0.019712614629215107 development 0.01927937035164994 including 0.01913495559246155 effective 0.017618600620983464 mechanism 0.0158134161311286 protein 0.006570871543071702 enhanced 0.00382699111849231 synthesis 0.0022384287674200305 design 0.0
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