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Application

Discovery Studio 1.0 Materials Studio 0.9545386346586646 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0626905487804878 Amorphous Cell 0.2741996951219512 Blends 0.0019054878048780487 CASTEP 0.3288871951219512 CDOCKER 0.1714939024390244 CHARMm 0.2787728658536585 COMPASS 0.3384146341463415 COMPASS III 0.09679878048780488 COSMObase 0.004573170731707317 COSMOconf 0.005335365853658537 COSMOmic 0.0 COSMOperm 5.716463414634146E-4 COSMOplex 1.9054878048780488E-4 COSMOquick 0.001524390243902439 COSMOtherm 0.06307164634146341 Catalyst 0.09012957317073171 Classical Simulations 1.0 Conformers 3.8109756097560977E-4 Crystallization 0.06935975609756098 DFTB Plus 0.0040015243902439025 DMol3 0.1526295731707317 DPD 0.0024771341463414634 Discover 0.0038109756097560975 Forcite 0.5217225609756098 GULP 0.018673780487804877 Kinetix 0.0 LUDI 0.0038109756097560975 LibDock 0.07240853658536585 LigandFit 0.004382621951219513 MCSS 5.716463414634146E-4 MODELER 0.26009908536585363 MesoDyn 5.716463414634146E-4 Mesocite 0.0032393292682926828 Mesoscale 0.005907012195121951 Morphology 0.015625 ONETEP 7.621951219512195E-4 Polymorph 0.0019054878048780487 QMERA 1.9054878048780488E-4 QSAR 5.716463414634146E-4 Quantum Mechanics 0.4729420731707317 Reflex 0.0506859756097561 Reflex Plus 7.621951219512195E-4 Semi-empirical 0.005335365853658537 Sorption 0.05201981707317073 Synthia 7.621951219512195E-4 TURBOMOLE 1.9054878048780488E-4 VAMP 7.621951219512195E-4 Visualization 0.7381859756097561 X-Cell 0.001714939024390244 ZDOCK 0.02972560975609756

Year

2023 0.023152407237043853 2024 0.49494020239190434 2025 1.0 2026 0.6323213738117142 2027 0.0

Keywords

target 1.0 potential 0.30820619301254853 docking 0.22939424031777558 analysis 0.21684571634919203 visualization 0.17631127561614154 between 0.14904757605849958 novel 0.09686738286539677 promising 0.081881375823779 binding 0.07890222984562607 energy 0.07231199783334838 cell 0.059312088110499234 activity 0.050374650176040446 stability 0.04008305497878487 performance 0.030423399837501128 including 0.023020673467545365 effective 0.018777647377448768 synthesized 0.01670127290782703 interaction 0.01471517558905841 development 0.014354066985645933 mechanism 0.01263880111943667 experimental 0.010291595197255575 protein 0.009930486593843098 strong 0.005416629051187145 enhanced 0.004604134693509073 synthesis 0.0
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