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Application

Discovery Studio 0.9868303968677701 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06575121163166397 Amorphous Cell 0.25484652665589663 Antibody 4.038772213247173E-4 Blends 0.003554119547657512 CASTEP 0.44709208400646205 CDOCKER 0.19394184168012923 CHARMm 0.28392568659127626 COMPASS 0.36494345718901455 COMPASS III 0.05678513731825525 COSMObase 0.00210016155088853 COSMOconf 0.002827140549273021 COSMOmic 2.4232633279483036E-4 COSMOperm 0.0011308562197092085 COSMOplex 5.654281098546042E-4 COSMOquick 0.0012116316639741518 COSMOtherm 0.06825525040387723 Cantera 0.0 Catalyst 0.16978998384491115 Classical Simulations 1.0 Conformers 0.0016155088852988692 Crystallization 0.07536348949919225 DFTB Plus 0.006623586429725364 DMol3 0.2158319870759289 DPD 0.004684975767366721 Discover 0.008804523424878837 Forcite 0.4911147011308562 GULP 0.033117932148626815 Kinetix 1.6155088852988692E-4 LUDI 0.008966074313408724 LibDock 0.07164781906300485 LigandFit 0.0210016155088853 MCSS 0.0020193861066235864 MODELER 0.2575121163166397 MesoDyn 0.0023424878836833603 Mesocite 0.005573505654281098 Mesoscale 0.010339256865912763 Modules 0.0 Morphology 0.019143780290791598 ONETEP 0.00210016155088853 Polymorph 0.002665589660743134 QMERA 6.462035541195477E-4 QSAR 0.0018578352180936995 Quantum Mechanics 0.6490306946688207 Reflex 0.053554119547657514 Reflex Plus 0.0013731825525040387 Semi-empirical 0.010258481421647819 Sorption 0.05056542810985461 Synthia 0.0016962843295638126 TURBOMOLE 4.846526655896607E-4 VAMP 0.002827140549273021 Visualization 0.7903069466882068 X-Cell 8.88529886914378E-4 ZDOCK 0.03360258481421648

Year

2013 0.0 2014 0.06057298772169168 2015 0.09522510231923602 2016 0.09890859481582538 2017 0.11541609822646658 2018 0.13383356070941338 2019 0.15075034106412005 2020 0.17203274215552525 2021 0.5080491132332878 2022 0.5953615279672578 2023 0.682537517053206 2024 0.8204638472032743 2025 1.0 2026 0.4859481582537517 2027 0.0012278308321964529

Keywords

target 1.0 potential 0.21307294812428695 docking 0.175827125696262 visualization 0.17378028320246963 between 0.15478826924367492 analysis 0.14921817327696127 novel 0.09358432319978525 energy 0.07741091201932757 binding 0.06372055566740487 activity 0.05586873364203745 cell 0.050600630830145626 interaction 0.03660828132340111 experimental 0.036239178578618886 promising 0.03026642507214281 synthesized 0.025770082544795653 mechanism 0.018320918059190658 protein 0.017649822159586603 development 0.010267767263942018 chemical 0.008254479565129856 stability 0.0077847124354070195 design 0.007516274075565398 well 0.007113616535802966 synthesis 0.007046506945842561 performance 0.0013086370042279041 effective 0.0
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