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Application

Discovery Studio 1.0 Materials Studio 0.9730995999157718 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06766862702388732 Amorphous Cell 0.2751034632977565 Blends 0.0028316270964931388 CASTEP 0.41712045306033546 CDOCKER 0.1795542002468598 CHARMm 0.26050969287736875 COMPASS 0.37479125825891235 COMPASS III 0.07224279387206854 COSMObase 0.0027590212735061352 COSMOconf 0.0031946562114281564 COSMOmic 2.1781746896101068E-4 COSMOperm 0.0012342989907790606 COSMOplex 3.630291149350178E-4 COSMOquick 0.0015247222827270747 COSMOtherm 0.06360270093661512 Cantera 7.260582298700355E-5 Catalyst 0.12110651274232194 Classical Simulations 1.0 Conformers 0.0012342989907790606 Crystallization 0.07652653742830175 DFTB Plus 0.006098889130908299 DMol3 0.19153416103971538 DPD 0.0030494445654541493 Discover 0.005155013432077252 Forcite 0.530530748566035 GULP 0.026646337036230306 Kinetix 2.1781746896101068E-4 LUDI 0.005953677484934292 LibDock 0.07180715893414652 LigandFit 0.008204457997531401 MCSS 0.0015973281057140782 MODELER 0.19443839395919552 MesoDyn 0.0017425397516880855 Mesocite 0.004211137733246206 Mesoscale 0.007841428882596384 Modules 0.0 Morphology 0.01793363827778988 ONETEP 0.0012342989907790606 Polymorph 0.0018877513976620925 QMERA 2.1781746896101068E-4 QSAR 0.0015247222827270747 Quantum Mechanics 0.5958033834313512 Reflex 0.05641472446090177 Reflex Plus 6.53452406883032E-4 Semi-empirical 0.008277063820518406 Sorption 0.05430915559427866 Synthia 0.0013795106367530676 TURBOMOLE 5.082407609090249E-4 VAMP 0.001815145574675089 Visualization 0.8962462789515719 X-Cell 0.0011616931677920568 ZDOCK 0.031293109707398535

Year

2020 0.039776574136763714 2021 0.2519465132024374 2022 0.2939234935680433 2023 0.48070412999322953 2024 1.0 2025 0.9679248476641842 2026 0.3597664184157075 2027 0.0

Keywords

target 1.0 potential 0.2560743138975461 visualization 0.21359193924173198 docking 0.21304729341281128 analysis 0.17437743955944204 between 0.14989863535961753 novel 0.09824805591697176 energy 0.08006293685134194 binding 0.06777814759901964 cell 0.05516051922902357 activity 0.0506520620896245 promising 0.0402130170353112 interaction 0.038246240430875364 experimental 0.02668764561711398 synthesized 0.026264032194620108 stability 0.022451511392175254 protein 0.019244152621864505 mechanism 0.015946019546733636 development 0.014523888771218494 effective 0.014221307755151442 synthesis 0.011437562407334564 performance 0.010983690883233987 including 0.00459923144421919 chemical 0.002481164331749826 design 0.0
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