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Application

Discovery Studio 1.0 Materials Studio 0.9790060309947324 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06576813944061613 Amorphous Cell 0.2781718686663964 Blends 0.0023307661126874745 CASTEP 0.3879205512768545 CDOCKER 0.16974057559789218 CHARMm 0.26185650587758413 COMPASS 0.36076205918119175 COMPASS III 0.08380624239967573 COSMObase 0.0037494933117146333 COSMOconf 0.004357519254154844 COSMOmic 1.0133765707336846E-4 COSMOperm 0.00131738954195379 COSMOplex 3.040129712201054E-4 COSMOquick 0.0014187271990271585 COSMOtherm 0.06414673692744224 Cantera 0.0 Catalyst 0.12292257802999594 Classical Simulations 1.0 Conformers 7.093635995135793E-4 Crystallization 0.07286177543575192 DFTB Plus 0.005776246453182003 DMol3 0.17541548439400081 DPD 0.002837454398054317 Discover 0.0038508309687880016 Forcite 0.5313133360356709 GULP 0.0244223753546818 Kinetix 2.0267531414673692E-4 LUDI 0.004053506282934738 LibDock 0.07215241183623834 LigandFit 0.005066882853668423 MCSS 6.080259424402108E-4 MODELER 0.19497365220916094 MesoDyn 0.00131738954195379 Mesocite 0.004053506282934738 Mesoscale 0.007194973652209161 Modules 0.0 Morphology 0.01712606404539927 ONETEP 0.0010133765707336846 Polymorph 0.002026753141467369 QMERA 2.0267531414673692E-4 QSAR 0.0010133765707336846 Quantum Mechanics 0.5518848804215647 Reflex 0.053100932306445074 Reflex Plus 9.120389136603161E-4 Semi-empirical 0.0076003242805026345 Sorption 0.05472233481961897 Synthia 0.0016214025131738954 TURBOMOLE 4.0535062829347385E-4 VAMP 0.0014187271990271585 Visualization 0.8461694365626267 X-Cell 0.0014187271990271585 ZDOCK 0.02969193352249696

Year

2021 0.006514068578666425 2022 0.14150004523658735 2023 0.3138514430471365 2024 0.6712204831267529 2025 1.0 2026 0.3845109924907265 2027 0.0

Keywords

target 1.0 potential 0.282622085349758 docking 0.22595688517377915 visualization 0.2084469863616366 analysis 0.19414870215574132 between 0.1553893532776067 novel 0.10316761988561372 energy 0.08508578970523537 binding 0.0741311042674879 cell 0.06357237131544215 promising 0.05987681478222613 activity 0.05525736911570611 stability 0.03739551253849538 interaction 0.036471623405191375 synthesized 0.03216014078310603 experimental 0.029960404751429828 performance 0.02630884293884734 protein 0.022085349758029036 development 0.021161460624725032 effective 0.02001759788825341 mechanism 0.01957765068191817 including 0.018169819621645402 synthesis 0.014210294764628244 design 0.003915530136383634 chemical 0.0
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