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Application

Discovery Studio 1.0 Materials Studio 0.919000604473101 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06333148558758314 Amorphous Cell 0.27203436807095344 Blends 0.0024944567627494456 CASTEP 0.3687638580931264 CDOCKER 0.17863082039911307 CHARMm 0.2710643015521064 COMPASS 0.3567073170731707 COMPASS III 0.08702882483370289 COSMObase 0.003880266075388027 COSMOconf 0.004434589800443459 COSMOmic 1.385809312638581E-4 COSMOperm 0.001385809312638581 COSMOplex 4.157427937915743E-4 COSMOquick 9.700665188470067E-4 COSMOtherm 0.06360864745011087 Catalyst 0.12278270509977827 Classical Simulations 1.0 Conformers 5.543237250554324E-4 Crystallization 0.07247782705099778 DFTB Plus 0.005681818181818182 DMol3 0.16976164079822617 DPD 0.00291019955654102 Discover 0.003880266075388027 Forcite 0.5223115299334812 GULP 0.023004434589800442 Kinetix 2.771618625277162E-4 LUDI 0.004018847006651885 LibDock 0.07552660753880266 LigandFit 0.0054046563192904655 MCSS 1.385809312638581E-4 MODELER 0.20648558758314856 MesoDyn 9.700665188470067E-4 Mesocite 0.004018847006651885 Mesoscale 0.007067627494456763 Modules 0.0 Morphology 0.017184035476718405 ONETEP 9.700665188470067E-4 Polymorph 0.0022172949002217295 QMERA 2.771618625277162E-4 QSAR 9.700665188470067E-4 Quantum Mechanics 0.5277161862527716 Reflex 0.05238359201773836 Reflex Plus 9.700665188470067E-4 Semi-empirical 0.007483370288248337 Sorption 0.056125277161862525 Synthia 0.0020787139689578712 TURBOMOLE 2.771618625277162E-4 VAMP 0.0012472283813747228 Visualization 0.8619733924611973 X-Cell 0.0012472283813747228 ZDOCK 0.03201219512195122

Year

2021 0.004171011470281543 2022 0.1977320125130344 2023 0.2795881126173097 2024 0.6609749739311783 2025 1.0 2026 0.5169447340980188 2027 0.0

Keywords

target 1.0 potential 0.28969359331476324 docking 0.23755601307981106 visualization 0.21484800775099916 analysis 0.20001211093617538 between 0.15265835049049292 novel 0.10554680876831779 binding 0.08229381131161438 energy 0.08017439748092528 promising 0.06552016470873198 cell 0.06406685236768803 activity 0.06188688385612208 stability 0.03651447256872956 interaction 0.036151144483468574 synthesized 0.03409228533365629 experimental 0.02688627830931331 development 0.024887973840377862 protein 0.024464091074240038 performance 0.024040208308102218 effective 0.022950224052319244 mechanism 0.019619716604093496 including 0.019014169795325178 synthesis 0.01501756085745428 design 0.004117718299624561 silico 0.0
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