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Application

Discovery Studio 1.0 Materials Studio 0.9532570031124944 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672516890580104 Amorphous Cell 0.2749864098780772 Blends 0.002640366545002718 CASTEP 0.4115088918226295 CDOCKER 0.18094276617224508 CHARMm 0.26520152209365533 COMPASS 0.3674768967927312 COMPASS III 0.07439621029742953 COSMObase 0.0029509979032383317 COSMOconf 0.003416944940591753 COSMOmic 2.3297351867671042E-4 COSMOperm 0.001320183272501359 COSMOplex 3.106313582356139E-4 COSMOquick 0.0014754989516191658 COSMOtherm 0.06228158732624058 Cantera 7.765783955890347E-5 Catalyst 0.1272811990370428 Classical Simulations 1.0 Conformers 0.0010095519142657452 Crystallization 0.07540576221169527 DFTB Plus 0.005901995806476663 DMol3 0.1880096295721053 DPD 0.0030286557427972355 Discover 0.0044264968548574975 Forcite 0.5286169138774559 GULP 0.026093034091791565 Kinetix 2.3297351867671042E-4 LUDI 0.005979653646035568 LibDock 0.07323134270404598 LigandFit 0.008076415314125961 MCSS 0.0014754989516191658 MODELER 0.194688203774171 MesoDyn 0.0015531567911780694 Mesocite 0.004193523336180787 Mesoscale 0.007688126116331444 Modules 0.0 Morphology 0.017317698221635473 ONETEP 0.0011648675933835521 Polymorph 0.0019414459889725867 QMERA 2.3297351867671042E-4 QSAR 0.0013978411120602625 Quantum Mechanics 0.5874038984235459 Reflex 0.05575832880329269 Reflex Plus 6.989205560301312E-4 Semi-empirical 0.007998757474567058 Sorption 0.05412751417255572 Synthia 0.0014754989516191658 TURBOMOLE 5.436048769123243E-4 VAMP 0.0017084724702958764 Visualization 0.9017628329579871 X-Cell 0.0011648675933835521 ZDOCK 0.03114079366312029

Year

2020 0.0 2021 0.20628263288538903 2022 0.29521527005050074 2023 0.3723358726354532 2024 1.0 2025 0.9794573311649405 2026 0.36446118291534707 2027 5.991611743559018E-4

Keywords

target 1.0 potential 0.26442105263157895 docking 0.2199838056680162 visualization 0.21642105263157896 analysis 0.18037246963562753 between 0.14986234817813765 novel 0.10082591093117409 energy 0.07938461538461539 binding 0.07093117408906882 cell 0.05622672064777328 activity 0.05344129554655871 promising 0.04450202429149797 interaction 0.039838056680161944 synthesized 0.028663967611336032 experimental 0.027044534412955467 stability 0.026040485829959513 protein 0.0208582995951417 mechanism 0.01674493927125506 effective 0.016356275303643725 development 0.015611336032388665 performance 0.013765182186234818 synthesis 0.013279352226720647 including 0.007643724696356275 chemical 0.002234817813765182 design 0.0
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