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Application

Discovery Studio 1.0 Materials Studio 0.9346198460402826 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0627247878003165 Amorphous Cell 0.27406128614587827 Blends 0.002589555459646094 CASTEP 0.3720328010358222 CDOCKER 0.17738454898575745 CHARMm 0.26629261976694 COMPASS 0.3606675298518199 COMPASS III 0.08818874982016976 COSMObase 0.0035966048050640196 COSMOconf 0.004172061573874263 COSMOmic 1.4386419220256078E-4 COSMOperm 0.001294777729823047 COSMOplex 4.3159257660768235E-4 COSMOquick 8.631851532153647E-4 COSMOtherm 0.06301251618472162 Catalyst 0.12343547690979716 Classical Simulations 1.0 Conformers 5.754567688102431E-4 Crystallization 0.07394619479211624 DFTB Plus 0.006186160264710114 DMol3 0.17004747518342683 DPD 0.0030211480362537764 Discover 0.003884333189469141 Forcite 0.5251043015393468 GULP 0.02416918429003021 Kinetix 2.8772838440512156E-4 LUDI 0.003884333189469141 LibDock 0.07509710832973673 LigandFit 0.0056107034958998705 MCSS 1.4386419220256078E-4 MODELER 0.20083441231477486 MesoDyn 0.0010070493454179255 Mesocite 0.004172061573874263 Mesoscale 0.007193209610128039 Modules 0.0 Morphology 0.017263703064307294 ONETEP 0.0010070493454179255 Polymorph 0.0024456912674435333 QMERA 2.8772838440512156E-4 QSAR 7.193209610128039E-4 Quantum Mechanics 0.5317220543806647 Reflex 0.053661343691555174 Reflex Plus 0.0010070493454179255 Semi-empirical 0.008056394763343404 Sorption 0.05711408430441663 Synthia 0.0021579628830384117 TURBOMOLE 2.8772838440512156E-4 VAMP 0.001294777729823047 Visualization 0.8597324126025032 X-Cell 0.0011509135376204863 ZDOCK 0.03150625809236081

Year

2021 0.004323740035130388 2022 0.20497230104039996 2023 0.2899608161059316 2024 0.6681529523037427 2025 1.0 2026 0.48561005269558166 2027 0.0

Keywords

target 1.0 potential 0.2877320167489532 docking 0.23342291106805824 visualization 0.21442409849384414 analysis 0.1978626335854009 between 0.15367789513155428 novel 0.10486844572214236 energy 0.08218236360227486 binding 0.08024498468845698 cell 0.065308418223861 promising 0.064808449471908 activity 0.06187113305418411 interaction 0.038747578276357726 stability 0.036622711080557466 synthesized 0.035435285294669085 experimental 0.02887319542528592 development 0.025873382913567902 performance 0.025185925879632524 protein 0.024998437597650146 effective 0.022623586025873384 mechanism 0.021936128991938003 including 0.02037372664208487 synthesis 0.015499031310543091 design 0.004312230485594651 silico 0.0
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