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Application

Discovery Studio 0.9220584935298077 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807463604675006 Amorphous Cell 0.2712733237646094 Antibody 3.0756612671724423E-4 Blends 0.0027680951404551978 CASTEP 0.42925979085503385 CDOCKER 0.1753126922288292 CHARMm 0.2532294443305311 COMPASS 0.3826122616362518 COMPASS III 0.06633176132868566 COSMObase 0.002563051055977035 COSMOconf 0.0029731392249333606 COSMOmic 3.0756612671724423E-4 COSMOperm 0.0013327865491080582 COSMOplex 5.12610211195407E-4 COSMOquick 0.002050440844781628 COSMOtherm 0.0644863645683822 Cantera 0.0 Catalyst 0.12394914906704942 Classical Simulations 1.0 Conformers 0.0013327865491080582 Crystallization 0.0788394504818536 DFTB Plus 0.00584375640762764 DMol3 0.20688948123846626 DPD 0.003588271478367849 Discover 0.008099241336887431 Forcite 0.5228624154193151 GULP 0.03178183309411523 Kinetix 1.025220422390814E-4 LUDI 0.006253844576583965 LibDock 0.06981751076481443 LigandFit 0.010047160139429977 MCSS 0.001537830633586221 MODELER 0.20658191511174903 MesoDyn 0.002460529013737954 Mesocite 0.005331146196432233 Mesoscale 0.009739594012712733 Modules 0.0 Morphology 0.01896657781423006 ONETEP 0.0016403526758253025 Polymorph 0.002563051055977035 QMERA 5.12610211195407E-4 QSAR 0.0018453967603034652 Quantum Mechanics 0.6212835759688333 Reflex 0.05761738773836375 Reflex Plus 0.001230264506868977 Semi-empirical 0.008919417674800083 Sorption 0.056797211400451096 Synthia 0.0016403526758253025 TURBOMOLE 6.151322534344885E-4 VAMP 0.0023580069714988724 Visualization 0.7934180848882509 X-Cell 0.0011277424646298955 ZDOCK 0.028398605700225548

Year

2018 0.041817894902950924 2019 0.1696386302666877 2020 0.19315133343853558 2021 0.24333280732207668 2022 0.4953448003787281 2023 0.7847561937825469 2024 0.9346694019252012 2025 1.0 2026 0.48287833359633897 2027 0.0

Keywords

target 1.0 potential 0.2299877386582589 docking 0.18370117358556665 visualization 0.18286915396741987 analysis 0.15484322998773867 between 0.15322298125766334 novel 0.09231038710807497 energy 0.0850849535820634 binding 0.057015239096163954 cell 0.0557891049220529 activity 0.04527938342967245 interaction 0.03818532142231564 promising 0.03385006130670871 experimental 0.032492555613942896 synthesized 0.023603082851637765 mechanism 0.020275004379050623 stability 0.014494657558241373 performance 0.013049570853039061 protein 0.012392713259765284 development 0.009721492380451918 synthesis 0.006305832895428271 effective 0.006130670870555264 chemical 0.004335260115606936 design 0.0042914696093886845 well 0.0
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