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Application

Discovery Studio 1.0 Materials Studio 0.9342708333333334 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06218905472636816 Amorphous Cell 0.276558384547849 Blends 0.002341235001463272 CASTEP 0.39800995024875624 CDOCKER 0.18247000292654375 CHARMm 0.26134035703833774 COMPASS 0.3672812408545508 COMPASS III 0.08179689786362306 COSMObase 0.0033655253146034534 COSMOconf 0.0042434884401521804 COSMOmic 1.463271875914545E-4 COSMOperm 0.0013169446883230904 COSMOplex 4.389815627743635E-4 COSMOquick 0.0010242903131401815 COSMOtherm 0.06613988879133743 Cantera 0.0 Catalyst 0.1270119988293825 Classical Simulations 1.0 Conformers 5.85308750365818E-4 Crystallization 0.07477319285923324 DFTB Plus 0.0073163593795727245 DMol3 0.1829089844893181 DPD 0.0033655253146034534 Discover 0.0038045068773778167 Forcite 0.5276558384547849 GULP 0.0260462393912789 Kinetix 2.92654375182909E-4 LUDI 0.004975124378109453 LibDock 0.07433421129645888 LigandFit 0.007462686567164179 MCSS 0.0010242903131401815 MODELER 0.20207784606379867 MesoDyn 0.0013169446883230904 Mesocite 0.004097161252560726 Mesoscale 0.007755340942347088 Modules 0.0 Morphology 0.017998244073748903 ONETEP 0.0010242903131401815 Polymorph 0.0021949078138718174 QMERA 1.463271875914545E-4 QSAR 0.001170617500731636 Quantum Mechanics 0.5695054141059409 Reflex 0.053848405033655254 Reflex Plus 8.77963125548727E-4 Semi-empirical 0.009218612818261633 Sorption 0.055896985659935616 Synthia 0.002341235001463272 TURBOMOLE 4.389815627743635E-4 VAMP 0.0014632718759145448 Visualization 0.9108867427568043 X-Cell 7.316359379572724E-4 ZDOCK 0.030875036581796897

Year

2020 0.0 2021 0.20022211645248295 2022 0.27383785498968743 2023 0.3439631921307314 2024 0.9317785181659527 2025 1.0 2026 0.4120260193558623 2027 0.0011105822624147231

Keywords

target 1.0 potential 0.26783425886373347 docking 0.22450723134191738 visualization 0.2197473607127601 analysis 0.18313297125770428 between 0.14651858180264843 novel 0.10172697870263013 energy 0.07817172148654421 binding 0.0712760114725087 cell 0.058155855251113685 activity 0.05748459144443766 promising 0.0501006895710014 interaction 0.03728565326173186 synthesized 0.03356319033380118 experimental 0.026728504302190762 stability 0.025996216513089643 protein 0.02154146579605785 development 0.01958869835845487 mechanism 0.016293403307499846 effective 0.015378043571123452 performance 0.014462683834747055 synthesis 0.013852444010496125 including 0.009397693293464331 chemical 6.102398242509306E-5 design 0.0
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