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Application

Discovery Studio 0.9242436401572908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769001172582881 Amorphous Cell 0.28131329282592477 Blends 0.002664961091568063 CASTEP 0.3965462104253278 CDOCKER 0.16288242191664 CHARMm 0.24773478307216715 COMPASS 0.37181537149557614 COMPASS III 0.08378637671889991 COSMObase 0.003624347084532566 COSMOconf 0.003837543971858011 COSMOmic 2.1319688732544505E-4 COSMOperm 0.0010659844366272253 COSMOplex 2.1319688732544505E-4 COSMOquick 0.0013857797676153929 COSMOtherm 0.06417226308495896 Cantera 0.0 Catalyst 0.10276089969086451 Classical Simulations 1.0 Conformers 0.0010659844366272253 Crystallization 0.0752585012258821 DFTB Plus 0.005010126852147958 DMol3 0.18441530753650998 DPD 0.002664961091568063 Discover 0.004583733077497068 Forcite 0.5372561560601216 GULP 0.026862807803006077 Kinetix 2.1319688732544505E-4 LUDI 0.004690331521159791 LibDock 0.06758341328216608 LigandFit 0.005862914401449739 MCSS 9.593859929645027E-4 MODELER 0.19230359236755143 MesoDyn 0.0015989766549408379 Mesocite 0.003944142415520734 Mesoscale 0.007355292612727854 Modules 0.0 Morphology 0.017801940091674663 ONETEP 9.593859929645027E-4 Polymorph 0.0019187719859290054 QMERA 2.1319688732544505E-4 QSAR 0.0010659844366272253 Quantum Mechanics 0.5684895000532992 Reflex 0.05500479692996482 Reflex Plus 7.461891056390577E-4 Semi-empirical 0.007142095725402409 Sorption 0.057243364246882 Synthia 0.0014923782112781154 TURBOMOLE 5.329922183136127E-4 VAMP 0.0017055750986035604 Visualization 0.7792346231745017 X-Cell 0.0013857797676153929 ZDOCK 0.0279287922396333

Year

2020 0.0 2021 0.0862125340599455 2022 0.18681198910081745 2023 0.2864305177111717 2024 0.7928065395095368 2025 1.0 2026 0.4638692098092643 2027 0.0010899182561307902

Keywords

target 1.0 potential 0.2690119476578798 docking 0.20486440356533284 visualization 0.18869713635501612 analysis 0.18509387445476957 between 0.15593589986724823 novel 0.09856817750805993 energy 0.09079271761805424 binding 0.0645742461596814 cell 0.06187179973449649 promising 0.05561350274985777 activity 0.045040773753081735 interaction 0.034136165370756685 stability 0.033330172577280485 performance 0.031955243694291674 experimental 0.03105442821923004 synthesized 0.026028826095201973 mechanism 0.020054997155319554 effective 0.019580883747392377 development 0.017684430115683672 including 0.014270813578608004 protein 0.012421771287692016 synthesis 0.008628864024274607 design 0.003840318604210127 chemical 0.0
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