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Application

Discovery Studio 0.9865525672371638 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884940535893394 Amorphous Cell 0.2773319959879639 Antibody 2.1493050580312365E-4 Blends 0.002865740077374982 CASTEP 0.4194010603238286 CDOCKER 0.17724602378564264 CHARMm 0.2569852414386015 COMPASS 0.37182977503940395 COMPASS III 0.07064049290729331 COSMObase 0.002722453073506233 COSMOconf 0.0032239575870468547 COSMOmic 2.865740077374982E-4 COSMOperm 0.001432870038687491 COSMOplex 5.015045135406219E-4 COSMOquick 0.0013612265367531164 COSMOtherm 0.0653388737641496 Cantera 7.164350193437455E-5 Catalyst 0.1275254334431867 Classical Simulations 1.0 Conformers 0.0016478005444906148 Crystallization 0.07680183407364952 DFTB Plus 0.006089697664421837 DMol3 0.19379567273248316 DPD 0.0032956010889812295 Discover 0.005444906147012466 Forcite 0.5313798538472561 GULP 0.027797678750537326 Kinetix 2.1493050580312365E-4 LUDI 0.005803123656684339 LibDock 0.07071213640922769 LigandFit 0.008525576730190571 MCSS 0.0015045135406218655 MODELER 0.1922911591918613 MesoDyn 0.0021493050580312367 Mesocite 0.004226966614128099 Mesoscale 0.008310646224387448 Modules 0.0 Morphology 0.018627310502937384 ONETEP 0.0012179395328843674 Polymorph 0.0020060180541624875 QMERA 4.298610116062473E-4 QSAR 0.001289583034818742 Quantum Mechanics 0.6000143287003868 Reflex 0.0560252185126809 Reflex Plus 7.164350193437455E-4 Semi-empirical 0.008453933228256197 Sorption 0.05416248746238716 Synthia 0.001432870038687491 TURBOMOLE 5.731480154749964E-4 VAMP 0.0017910875483593638 Visualization 0.8575727181544633 X-Cell 0.0011462960309499928 ZDOCK 0.029803696804699815

Year

2019 0.04150249540320462 2020 0.10498205060852815 2021 0.13939234743017248 2022 0.2867524735137028 2023 0.6201733648542159 2024 0.9454513615270116 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.250597814571541 docking 0.20634440173139207 visualization 0.20250022701819173 analysis 0.17074794926900141 between 0.1500438901837334 novel 0.0970124405969065 energy 0.08021309440929866 binding 0.06474558827980749 cell 0.05633078063988861 activity 0.049580773072615554 promising 0.03986439446680994 interaction 0.03659533250597814 experimental 0.028301601234978963 synthesized 0.027090837545782002 stability 0.020643520900808184 mechanism 0.018252262614644188 protein 0.01564912068287072 effective 0.012047098707509762 performance 0.011986560523049914 development 0.011835215061900294 synthesis 0.009141265853437056 including 0.004540363834488604 chemical 0.0025728728395435422 design 0.0
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