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Application

Discovery Studio 1.0 Materials Studio 0.9689831173930114 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840769718756608 Amorphous Cell 0.2709875237893846 Antibody 2.1146119687037428E-4 Blends 0.00296045675618524 CASTEP 0.3922605201945443 CDOCKER 0.18196235990695708 CHARMm 0.2690843730175513 COMPASS 0.36699090716853455 COMPASS III 0.07189680693592726 COSMObase 0.00296045675618524 COSMOconf 0.0032776485514908016 COSMOmic 2.1146119687037428E-4 COSMOperm 8.458447874814971E-4 COSMOplex 3.171917953055614E-4 COSMOquick 0.0019031507718333686 COSMOtherm 0.06111228589553817 Cantera 0.0 Catalyst 0.10995982237259463 Classical Simulations 1.0 Conformers 0.00148022837809262 Crystallization 0.07517445548741807 DFTB Plus 0.004652146331148234 DMol3 0.18386551067879045 DPD 0.0031719179530556143 Discover 0.00518079932332417 Forcite 0.5261154578134912 GULP 0.025375343624444914 Kinetix 1.0573059843518714E-4 LUDI 0.0063438359061112285 LibDock 0.07126242334531613 LigandFit 0.009092831465426094 MCSS 0.0016916895749629942 MODELER 0.21336434764220766 MesoDyn 0.0012687671812222456 Mesocite 0.004863607528018609 Mesoscale 0.00814125607950941 Morphology 0.01702262634806513 ONETEP 0.00148022837809262 Polymorph 0.0016916895749629942 QMERA 2.1146119687037428E-4 QSAR 0.0011630365827870585 Quantum Mechanics 0.5647071262423345 Reflex 0.05603721717064918 Reflex Plus 5.286529921759357E-4 Semi-empirical 0.006555297102981603 Sorption 0.05286529921759357 Synthia 7.4011418904631E-4 TURBOMOLE 4.2292239374074856E-4 VAMP 0.00148022837809262 Visualization 0.8391837597800803 X-Cell 0.0012687671812222456 ZDOCK 0.030450412349333898

Year

2019 0.004172461752433936 2020 0.13819699077000885 2021 0.19345049943102793 2022 0.21911746112024277 2023 0.4872929573903148 2024 0.8270324946263751 2025 1.0 2026 0.5168795043621192 2027 0.0

Keywords

target 1.0 potential 0.259348888178622 docking 0.21391717273183872 visualization 0.20218254874206656 analysis 0.17789142048308296 between 0.15104333135473266 novel 0.09889959362586183 energy 0.07853522670197707 binding 0.07164056435779188 cell 0.05734897949865303 activity 0.052006757682297615 promising 0.047349436098808276 interaction 0.035980092233231356 stability 0.025569608693666954 synthesized 0.02301264782430026 experimental 0.021825487420665722 mechanism 0.018811926396054973 protein 0.01808136614766449 effective 0.015981005433541848 performance 0.013013104424455505 development 0.012602164284735857 synthesis 0.010684443632710835 including 0.0074882425460024655 design 0.001963380667549427 chemical 0.0
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