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Application

Discovery Studio 0.9916446789797714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692813354014329 Amorphous Cell 0.2742447743555654 Antibody 1.4772139744441981E-4 Blends 0.0029544279488883966 CASTEP 0.41325060935076446 CDOCKER 0.17623162715119284 CHARMm 0.25622276386734616 COMPASS 0.37425216042543763 COMPASS III 0.0707585493758771 COSMObase 0.0029544279488883966 COSMOconf 0.003397592141221656 COSMOmic 2.9544279488883963E-4 COSMOperm 0.0012556318782775684 COSMOplex 2.9544279488883963E-4 COSMOquick 0.0017726567693330379 COSMOtherm 0.06396336509343378 Cantera 0.0 Catalyst 0.12283034197503509 Classical Simulations 1.0 Conformers 0.0014033532757219884 Crystallization 0.07725829086343157 DFTB Plus 0.005687273801610163 DMol3 0.1938104734470788 DPD 0.003323731442499446 Discover 0.004727084718221434 Forcite 0.5339389910628555 GULP 0.027993204815717557 Kinetix 2.2158209616662973E-4 LUDI 0.005096388211832484 LibDock 0.07083241007459931 LigandFit 0.008863283846665189 MCSS 0.0012556318782775684 MODELER 0.19388433414580103 MesoDyn 0.0014772139744441983 Mesocite 0.004727084718221434 Mesoscale 0.00834625895560972 Modules 0.0 Morphology 0.01750498559716375 ONETEP 0.0014772139744441983 Polymorph 0.0018465174680552478 QMERA 2.2158209616662973E-4 QSAR 0.0015510746731664082 Quantum Mechanics 0.5941354605214565 Reflex 0.05746362360587931 Reflex Plus 8.863283846665189E-4 Reflex QPA 0.0 Semi-empirical 0.007976955461998671 Sorption 0.055100081246768594 Synthia 0.0013294925769997785 TURBOMOLE 6.647462884998893E-4 VAMP 0.0019203781667774577 Visualization 0.852204741856858 X-Cell 0.0013294925769997785 ZDOCK 0.030652189969717112

Year

2019 0.03388198213973034 2020 0.10584836280861495 2021 0.13438977412011907 2022 0.25118192960952546 2023 0.6144282962703554 2024 0.8861845561197689 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.2502813555083156 docking 0.20470176316118543 visualization 0.20088783293735152 analysis 0.1685319494810554 between 0.15127547830436414 novel 0.09669250969113417 energy 0.08143678879579842 binding 0.06364886832562211 cell 0.05692759784919345 activity 0.04995623358759535 promising 0.039889958734525444 interaction 0.036982618481930726 experimental 0.026478679504814306 synthesized 0.026009753657621607 stability 0.02225834688008003 mechanism 0.017694135300737778 protein 0.015912217081405527 performance 0.012723521320495186 effective 0.012660997874202827 development 0.012285857196448669 synthesis 0.009722395898461923 including 0.0030323871451794424 design 2.8135550831561834E-4 chemical 0.0
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