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Application

Discovery Studio 1.0 Materials Studio 0.9868210151380231 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06578026592022393 Amorphous Cell 0.28003265686960577 Blends 0.002332633543270352 CASTEP 0.3822020060648472 CDOCKER 0.16946582691859108 CHARMm 0.25787263820853745 COMPASS 0.36190809423839515 COMPASS III 0.08770702122696525 COSMObase 0.003848845346396081 COSMOconf 0.004665267086540704 COSMOmic 1.1663167716351762E-4 COSMOperm 0.0012829484487986936 COSMOplex 3.498950314905528E-4 COSMOquick 0.001166316771635176 COSMOtherm 0.06554700256589689 Catalyst 0.11628178213202706 Classical Simulations 1.0 Conformers 4.6652670865407047E-4 Crystallization 0.07242827151854443 DFTB Plus 0.005598320503848845 DMol3 0.17319804058782365 DPD 0.0027991602519244225 Discover 0.003965477023559599 Forcite 0.5310240261254957 GULP 0.025192442267319804 Kinetix 2.3326335432703523E-4 LUDI 0.003848845346396081 LibDock 0.07301142990436202 LigandFit 0.0051317937951947746 MCSS 5.83158385817588E-4 MODELER 0.20503848845346395 MesoDyn 0.0013995801259622112 Mesocite 0.003848845346396081 Mesoscale 0.007114532306974574 Modules 0.0 Morphology 0.017261488220200606 ONETEP 8.164217401446233E-4 Polymorph 0.002099370188943317 QMERA 2.3326335432703523E-4 QSAR 9.330534173081409E-4 Quantum Mechanics 0.5443200373221367 Reflex 0.052484254723582924 Reflex Plus 8.164217401446233E-4 Semi-empirical 0.0074644273384651275 Sorption 0.055050151621180314 Synthia 0.0018661068346162819 TURBOMOLE 3.498950314905528E-4 VAMP 0.0013995801259622112 Visualization 0.8256356426405411 X-Cell 0.0013995801259622112 ZDOCK 0.03079076277116865

Year

2021 0.007848266841072597 2022 0.17037279267495095 2023 0.23577501635055592 2024 0.7376280793546981 2025 1.0 2026 0.4630477436232832 2027 0.0

Keywords

target 1.0 potential 0.28426034298508984 docking 0.22395806829169 visualization 0.20350109409190373 analysis 0.19693654266958424 between 0.15678591420283955 novel 0.10416772683324003 energy 0.08762912828863671 binding 0.07648465726935016 cell 0.0672230420843723 promising 0.0648821942903669 activity 0.05724899496208844 stability 0.03903109256526385 interaction 0.036995572744389596 synthesized 0.03236476515190067 experimental 0.031092565263854257 performance 0.030380133326548268 development 0.0242735738639255 effective 0.022797821993791663 mechanism 0.022288942038573102 protein 0.02188183807439825 including 0.020813190168439265 synthesis 0.01409597475955422 design 0.006869879395450613 chemical 0.0
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