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Application

Discovery Studio 0.9719805785959943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06911045269758148 Amorphous Cell 0.2767863294976917 Antibody 2.0671122441948597E-4 Blends 0.0031006683662922895 CASTEP 0.4289257906704334 CDOCKER 0.17742713429339213 CHARMm 0.2540480948115483 COMPASS 0.38200234272721006 COMPASS III 0.06621649555570867 COSMObase 0.0024116309515606698 COSMOconf 0.003169572107765452 COSMOmic 2.7561496589264796E-4 COSMOperm 0.0013780748294632398 COSMOplex 4.8232619031213393E-4 COSMOquick 0.0018604010197753739 COSMOtherm 0.0669055329704403 Cantera 6.890374147316199E-5 Catalyst 0.11927237649004341 Classical Simulations 1.0 Conformers 0.001584786053882726 Crystallization 0.07882588024529733 DFTB Plus 0.006339144215530904 DMol3 0.20126782884310618 DPD 0.003651898298077586 Discover 0.005925721766691931 Forcite 0.532557017846069 GULP 0.02935299386756701 Kinetix 2.0671122441948597E-4 LUDI 0.005650106800799283 LibDock 0.06959277888789361 LigandFit 0.008681871425618411 MCSS 0.0015158823124095638 MODELER 0.18989871150003446 MesoDyn 0.002136015985668022 Mesocite 0.004547646937228691 Mesoscale 0.008819678908564735 Modules 0.0 Morphology 0.01901743264659271 ONETEP 0.001584786053882726 Polymorph 0.0019293047612485357 QMERA 4.1342244883897194E-4 QSAR 0.0017914972783022118 Quantum Mechanics 0.6166884861847999 Reflex 0.05781023909598291 Reflex Plus 7.579411562047819E-4 Semi-empirical 0.008957486391511059 Sorption 0.05526080066147592 Synthia 0.0015158823124095638 TURBOMOLE 6.890374147316199E-4 VAMP 0.00206711224419486 Visualization 0.85792048508234 X-Cell 0.001171363605043754 ZDOCK 0.030317646248191277

Year

2019 0.005457853244390539 2020 0.10395910941696267 2021 0.2536602269773889 2022 0.2971497877501516 2023 0.7169713246123192 2024 1.0 2025 0.9491466689768691 2026 0.30304080395044614 2027 0.0

Keywords

target 1.0 potential 0.23326282244993268 docking 0.19178044559215407 visualization 0.19120353836433066 analysis 0.15477596769319524 between 0.14430922227411336 novel 0.09145353149638746 energy 0.07694843548254168 binding 0.05999835169363479 cell 0.05362490041482377 activity 0.04587786049833796 interaction 0.03678470371693086 promising 0.034312244169116234 experimental 0.027828905799291228 synthesized 0.024587236614378727 mechanism 0.017774236971511773 stability 0.016647894288618445 protein 0.013845773467761875 effective 0.011345842147193759 development 0.011263426828933271 synthesis 0.010906293783137826 performance 0.008186588280541744 chemical 0.004532842504326804 including 6.593225460838987E-4 design 0.0
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