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Application

Discovery Studio 0.9345534501713768 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890536415176625 Amorphous Cell 0.27440034888791975 Antibody 2.6166593981683385E-4 Blends 0.0025294374182293937 CASTEP 0.41674662014827735 CDOCKER 0.17365896205843873 CHARMm 0.2541648495420846 COMPASS 0.37365896205843874 COMPASS III 0.07230702136938509 COSMObase 0.0030527692978630614 COSMOconf 0.003576101177496729 COSMOmic 2.6166593981683385E-4 COSMOperm 0.0012211077191452246 COSMOplex 4.361098996947231E-4 COSMOquick 0.001831661578717837 COSMOtherm 0.06585259485390318 Cantera 0.0 Catalyst 0.1143480156999564 Classical Simulations 1.0 Conformers 0.0012211077191452246 Crystallization 0.07710423026602704 DFTB Plus 0.005494984736153511 DMol3 0.19712167466201483 DPD 0.0032272132577409506 Discover 0.006367204535542957 Forcite 0.5257740950719582 GULP 0.029829917139119057 Kinetix 1.7444395987788923E-4 LUDI 0.006018316615787178 LibDock 0.06969036197121675 LigandFit 0.009332751853467073 MCSS 0.0013955516790231139 MODELER 0.21395551679023114 MesoDyn 0.0019188835586567816 Mesocite 0.00453554295682512 Mesoscale 0.008286088094199739 Modules 0.0 Morphology 0.018229393807239425 ONETEP 0.0014827736589620585 Polymorph 0.002006105538595726 QMERA 5.233318796336677E-4 QSAR 0.001569995638901003 Quantum Mechanics 0.599912778020061 Reflex 0.05660706498037506 Reflex Plus 0.00113388573920628 Semi-empirical 0.008373310074138683 Sorption 0.05643262102049717 Synthia 0.001569995638901003 TURBOMOLE 6.105538595726123E-4 VAMP 0.002180549498473615 Visualization 0.7844744875708679 X-Cell 0.0013955516790231139 ZDOCK 0.02878325337985172

Year

2018 0.006001091107474086 2019 0.10932896890343699 2020 0.1332242225859247 2021 0.16792144026186578 2022 0.290671031096563 2023 0.5421713038734315 2024 0.7948717948717948 2025 1.0 2026 0.46328423349699943 2027 0.0

Keywords

target 1.0 potential 0.24235436434430876 docking 0.18927909877896648 visualization 0.18069784145465542 analysis 0.16387555286734964 between 0.15136279439005026 novel 0.09182323365969833 energy 0.0818810720901221 binding 0.05772502173666503 cell 0.056137300117188975 activity 0.0435867387441878 promising 0.04082712735795562 interaction 0.032472687407855444 experimental 0.02884360942048161 synthesized 0.020753789740294105 mechanism 0.019203871016519866 performance 0.01746493781423657 stability 0.01735152912713114 protein 0.010547007900805202 development 0.009488526821154501 effective 0.007787396514573016 synthesis 0.004422938797111859 design 0.0011340868710543227 including 9.072694968434582E-4 chemical 0.0
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