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Application

Discovery Studio 1.0 Materials Studio 0.9874816474770111 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06692432872253865 Amorphous Cell 0.27705451586655816 Blends 0.0024410089503661514 CASTEP 0.38506916192026036 CDOCKER 0.1667005695687551 CHARMm 0.26139137510170873 COMPASS 0.35882831570382423 COMPASS III 0.08390968266883646 COSMObase 0.003661513425549227 COSMOconf 0.004271765663140765 COSMOmic 1.017087062652563E-4 COSMOperm 0.0013222131814483319 COSMOplex 2.034174125305126E-4 COSMOquick 0.0014239218877135883 COSMOtherm 0.06275427176566314 Cantera 0.0 Catalyst 0.12479658258746949 Classical Simulations 1.0 Conformers 7.119609438567941E-4 Crystallization 0.07394222945484133 DFTB Plus 0.005695687550854353 DMol3 0.17259967453213995 DPD 0.0026444263628966637 Discover 0.0032546786004882017 Forcite 0.531326281529699 GULP 0.023494711147274208 Kinetix 2.034174125305126E-4 LUDI 0.004271765663140765 LibDock 0.07078925956061839 LigandFit 0.0053905614320585845 MCSS 6.102522375915378E-4 MODELER 0.19050040683482505 MesoDyn 0.0010170870626525631 Mesocite 0.0037632221318144835 Mesoscale 0.00661106590724166 Modules 0.0 Morphology 0.017799023596419855 ONETEP 0.0010170870626525631 Polymorph 0.0019324654190398698 QMERA 1.017087062652563E-4 QSAR 0.0011187957689178193 Quantum Mechanics 0.5463791700569569 Reflex 0.05360048820179007 Reflex Plus 9.153783563873067E-4 Semi-empirical 0.007526444263628967 Sorption 0.05614320585842148 Synthia 0.0014239218877135883 TURBOMOLE 5.085435313262816E-4 VAMP 0.0015256305939788447 Visualization 0.8411310008136696 X-Cell 0.0013222131814483319 ZDOCK 0.028986981285598047

Year

2022 0.0749073583906829 2023 0.36050820539968237 2024 0.6230809952355744 2025 1.0 2026 0.37506617257808367 2027 0.0

Keywords

target 1.0 potential 0.2843446224865729 docking 0.22641928181455012 visualization 0.20941897110391053 analysis 0.19525944338408274 between 0.15437880065693108 novel 0.10377735363309512 energy 0.08651071951706689 binding 0.07470371521150516 cell 0.06351813218518354 promising 0.06103244706822318 activity 0.0565049491766168 stability 0.038883217186737096 interaction 0.03701895334901682 synthesized 0.03222513205202184 experimental 0.029961383106218653 performance 0.028585378845044165 protein 0.022548714989569 development 0.021616583070708864 effective 0.02086200008877447 mechanism 0.020817612854543033 including 0.018376314971814106 synthesis 0.014514625593679258 design 0.003684140441209108 chemical 0.0
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