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Application

Discovery Studio 0.9531485387164809 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06316576340870865 Amorphous Cell 0.2844328162960194 Blends 0.0018688095683049898 CASTEP 0.34031022238833863 CDOCKER 0.1638945991403476 CHARMm 0.26051205382171555 COMPASS 0.3436740796112876 COMPASS III 0.10540085965240142 COSMObase 0.004485142963931975 COSMOconf 0.005980190618575967 COSMOmic 0.0 COSMOperm 3.7376191366099795E-4 COSMOplex 1.8688095683049897E-4 COSMOquick 0.0011212857409829938 COSMOtherm 0.06578209680433564 Catalyst 0.07961128760979257 Classical Simulations 1.0 Conformers 3.7376191366099795E-4 Crystallization 0.07101476359558961 DFTB Plus 0.0037376191366099796 DMol3 0.15324238460100917 DPD 0.0020556905251354887 Discover 0.0037376191366099796 Forcite 0.5305550364417866 GULP 0.01999626238086339 Kinetix 1.8688095683049897E-4 LUDI 0.0037376191366099796 LibDock 0.06989347785460662 LigandFit 0.0039245000934404785 MCSS 3.7376191366099795E-4 MODELER 0.24780414875724163 MesoDyn 7.475238273219959E-4 Mesocite 0.0029900953092879836 Mesoscale 0.005606428704914969 Modules 0.0 Morphology 0.01625864324425341 ONETEP 7.475238273219959E-4 Polymorph 0.0016819286114744907 QMERA 1.8688095683049897E-4 QSAR 5.606428704914969E-4 Quantum Mechanics 0.48420855914782285 Reflex 0.05176602504204821 Reflex Plus 7.475238273219959E-4 Semi-empirical 0.0054195477480844705 Sorption 0.05625116800598019 Synthia 0.0011212857409829938 TURBOMOLE 1.8688095683049897E-4 VAMP 0.0011212857409829938 Visualization 0.6884694449635582 X-Cell 0.0016819286114744907 ZDOCK 0.028405905438235842

Year

2023 0.0 2024 0.45495093666369313 2025 1.0 2026 0.6308355634849836 2027 1.486767766874814E-4

Keywords

target 1.0 potential 0.297770986877584 analysis 0.2107675714542513 docking 0.2103181736473126 visualization 0.15800826891964767 between 0.14776199892144526 novel 0.09365450296602552 promising 0.08098148481035412 energy 0.07999280963508898 binding 0.06776918928635628 cell 0.06309545209419377 activity 0.04440050332554377 performance 0.04116483911558511 stability 0.04008628437893223 including 0.020043142189466116 experimental 0.015818802804242315 effective 0.015369404997303613 development 0.014111091137875247 synthesized 0.013841452453712025 mechanism 0.01258313859428366 enhanced 0.010875426927916591 interaction 0.009706992629875967 strong 0.004583857630774762 design 6.29156929714183E-4 protein 0.0
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