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Application

Discovery Studio 0.9604865177939378 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642681642681643 Amorphous Cell 0.2584240084240084 Antibody 3.51000351000351E-4 Blends 0.00272025272025272 CASTEP 0.4392769392769393 CDOCKER 0.18611793611793612 CHARMm 0.275008775008775 COMPASS 0.37285012285012287 COMPASS III 0.05896805896805897 COSMObase 0.002369252369252369 COSMOconf 0.00272025272025272 COSMOmic 2.6325026325026325E-4 COSMOperm 0.0013162513162513162 COSMOplex 5.265005265005265E-4 COSMOquick 0.0018427518427518428 COSMOtherm 0.06528606528606529 Cantera 0.0 Catalyst 0.15347490347490347 Classical Simulations 1.0 Conformers 0.001404001404001404 Crystallization 0.07722007722007722 DFTB Plus 0.0053527553527553525 DMol3 0.21182871182871182 DPD 0.004914004914004914 Discover 0.009213759213759214 Forcite 0.4991224991224991 GULP 0.033696033696033696 Kinetix 8.775008775008775E-5 LUDI 0.00816075816075816 LibDock 0.07362232362232363 LigandFit 0.01597051597051597 MCSS 0.0015795015795015794 MODELER 0.23973323973323973 MesoDyn 0.00272025272025272 Mesocite 0.006142506142506142 Mesoscale 0.01131976131976132 Modules 0.0 Morphology 0.018954018954018954 ONETEP 0.002369252369252369 Polymorph 0.0025447525447525447 QMERA 7.02000702000702E-4 QSAR 0.0020182520182520183 Quantum Mechanics 0.6369778869778869 Reflex 0.05580905580905581 Reflex Plus 0.0014917514917514917 Semi-empirical 0.008687258687258687 Sorption 0.05379080379080379 Synthia 0.0014917514917514917 TURBOMOLE 7.02000702000702E-4 VAMP 0.002457002457002457 Visualization 0.7823797823797823 X-Cell 0.0011407511407511407 ZDOCK 0.029747279747279746

Year

2015 0.017448856799037304 2016 0.10770156438026474 2017 0.12048736462093863 2018 0.14425391095066184 2019 0.16771961492178097 2020 0.18501805054151624 2021 0.381468110709988 2022 0.6532791817087846 2023 0.7486462093862816 2024 0.8909446450060169 2025 1.0 2026 0.4905234657039711 2027 0.0

Keywords

target 1.0 potential 0.21474701996530982 docking 0.1739675978890652 visualization 0.17363545779975642 between 0.1537439568955973 analysis 0.14868804664723032 novel 0.09355279182197292 energy 0.07923386352732775 binding 0.05937926707753626 cell 0.05085433811861092 activity 0.04771745949736133 interaction 0.03749492563752445 experimental 0.0332509133852456 promising 0.02778905413883456 synthesized 0.020777207808982543 mechanism 0.016607004465438977 protein 0.013949883750968742 stability 0.00867254677639591 development 0.007934457689043068 synthesis 0.00594161715319039 chemical 0.005904712698822748 design 0.005535668155146326 performance 0.005019005793999336 well 0.004539247887219987 effective 0.0
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