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Application

Discovery Studio 1.0 Materials Studio 0.9726511039679612 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06723601360642686 Amorphous Cell 0.27589201708040817 Antibody 2.1712383295939786E-4 Blends 0.002822609828472172 CASTEP 0.4142722732865311 CDOCKER 0.18057465441123255 CHARMm 0.26148946949410146 COMPASS 0.3732358688572049 COMPASS III 0.07150611565462836 COSMObase 0.002750235217485706 COSMOconf 0.0032568574943909676 COSMOmic 2.894984439458638E-4 COSMOperm 0.001375117608742853 COSMOplex 4.342476659187957E-4 COSMOquick 0.001447492219729319 COSMOtherm 0.06448577838894116 Cantera 7.237461098646595E-5 Catalyst 0.12368821017587031 Classical Simulations 1.0 Conformers 0.001375117608742853 Crystallization 0.07686183686762683 DFTB Plus 0.00607946732286314 DMol3 0.19070709994933777 DPD 0.0031844828834045017 Discover 0.00535572121299848 Forcite 0.5298545270319172 GULP 0.026706231454005934 Kinetix 2.1712383295939786E-4 LUDI 0.005862343489903742 LibDock 0.07194036332054715 LigandFit 0.00839545487443005 MCSS 0.001375117608742853 MODELER 0.19432583049866106 MesoDyn 0.0019541144966345805 Mesocite 0.004270102048201491 Mesoscale 0.008178331041470652 Modules 0.0 Morphology 0.01823840196858942 ONETEP 9.408699428240573E-4 Polymorph 0.0021712383295939782 QMERA 4.342476659187957E-4 QSAR 0.001447492219729319 Quantum Mechanics 0.5918795686473185 Reflex 0.05630744734747051 Reflex Plus 7.237461098646595E-4 Semi-empirical 0.008467829485416516 Sorption 0.054208583628862994 Synthia 0.001375117608742853 TURBOMOLE 5.789968878917276E-4 VAMP 0.0018093652746616487 Visualization 0.8899905913005718 X-Cell 0.0011579937757834552 ZDOCK 0.03068683505826156

Year

2019 0.002714060584836281 2020 0.09534232183505516 2021 0.20434249693573805 2022 0.3027490807214148 2023 0.5372088951146909 2024 0.9956224829276834 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.2557120406189555 docking 0.21327973887814314 visualization 0.2120708413926499 analysis 0.17420212765957446 between 0.14899661508704062 novel 0.09764869439071566 energy 0.07866900386847195 binding 0.06815159574468085 cell 0.05563950676982592 activity 0.05161992263056093 promising 0.03959139264990329 interaction 0.03865449709864603 experimental 0.02723041586073501 synthesized 0.02723041586073501 stability 0.02203215667311412 protein 0.018284574468085107 mechanism 0.017468568665377177 effective 0.012965425531914893 development 0.012935203094777564 synthesis 0.011061411992263057 performance 0.010728965183752418 including 0.00562137330754352 chemical 0.0012693423597678916 design 0.0
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