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Application

Discovery Studio 1.0 Materials Studio 0.9476023391812866 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06287331027978624 Amorphous Cell 0.2730273498899717 Blends 0.0022005658597925182 CASTEP 0.3673373153096511 CDOCKER 0.1771455517132977 CHARMm 0.2639107198994027 COMPASS 0.3586922351461804 COMPASS III 0.0908519333542911 COSMObase 0.003772398616787174 COSMOconf 0.0044011317195850365 COSMOmic 1.5718327569946557E-4 COSMOperm 0.0012574662055957245 COSMOplex 3.1436655139893113E-4 COSMOquick 9.430996541967935E-4 COSMOtherm 0.06397359320968249 Catalyst 0.1196164728072933 Classical Simulations 1.0 Conformers 6.287331027978623E-4 Crystallization 0.07371895630304935 DFTB Plus 0.006287331027978623 DMol3 0.16960075447972336 DPD 0.0028292989625903803 Discover 0.003300848789688777 Forcite 0.5282929896259038 GULP 0.023263124803520906 Kinetix 3.1436655139893113E-4 LUDI 0.002672115686890915 LibDock 0.07356177302734988 LigandFit 0.00534423137378183 MCSS 0.0 MODELER 0.1936497956617416 MesoDyn 7.859163784973279E-4 Mesocite 0.003772398616787174 Mesoscale 0.006601697579377554 Modules 0.0 Morphology 0.017447343602640678 ONETEP 0.0011002829298962591 Polymorph 0.0022005658597925182 QMERA 0.0 QSAR 7.859163784973279E-4 Quantum Mechanics 0.5264067903175103 Reflex 0.05328513046211883 Reflex Plus 0.0011002829298962591 Semi-empirical 0.00785916378497328 Sorption 0.05878654511160013 Synthia 0.0022005658597925182 TURBOMOLE 3.1436655139893113E-4 VAMP 0.0012574662055957245 Visualization 0.8553913863564917 X-Cell 7.859163784973279E-4 ZDOCK 0.03127947186419365

Year

2021 0.0 2022 0.15508998875140606 2023 0.3001968503937008 2024 0.5958942632170978 2025 1.0 2026 0.46611361079865016 2027 0.00140607424071991

Keywords

target 1.0 potential 0.28806133625410735 docking 0.23274917853231106 visualization 0.21542990142387733 analysis 0.19838444687842277 between 0.15286144578313254 novel 0.10514786418400876 energy 0.0859118291347207 binding 0.07783406352683461 cell 0.06551204819277108 promising 0.06544359255202628 activity 0.06311610076670318 stability 0.038403614457831324 interaction 0.03758214676889376 synthesized 0.03621303395399781 experimental 0.029367469879518073 performance 0.02916210295728368 development 0.026423877327491786 protein 0.02313800657174151 mechanism 0.022727272727272728 effective 0.022453450164293537 including 0.02211117196056955 synthesis 0.016223986856516978 design 0.003970427163198248 silico 0.0
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