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Application

Discovery Studio 0.9956767947390854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0668084062474446 Amorphous Cell 0.269196173031319 Antibody 2.45318505192575E-4 Blends 0.0031073677324392835 CASTEP 0.42480987815847576 CDOCKER 0.18783220214244828 CHARMm 0.2684602175157413 COMPASS 0.36912257747976124 COMPASS III 0.06738081609289394 COSMObase 0.002698503557118325 COSMOconf 0.003516231907760242 COSMOmic 1.6354567012838336E-4 COSMOperm 0.0012265925259628751 COSMOplex 4.9063701038515E-4 COSMOquick 0.0013083653610270669 COSMOtherm 0.06770790743315071 Cantera 0.0 Catalyst 0.14187586883637257 Classical Simulations 1.0 Conformers 0.0014719110311554502 Crystallization 0.0756398724343773 DFTB Plus 0.006214735464878567 DMol3 0.20173358410336087 DPD 0.0036797775778886254 Discover 0.007604873660969826 Forcite 0.5134516313680595 GULP 0.02886581077765966 Kinetix 1.6354567012838336E-4 LUDI 0.007277782320713059 LibDock 0.07310491454738736 LigandFit 0.012265925259628751 MCSS 0.0016354567012838335 MODELER 0.23804072287186195 MesoDyn 0.002044320876604792 Mesocite 0.004497505928530542 Mesoscale 0.008586147681740127 Modules 0.0 Morphology 0.018644206394635703 ONETEP 0.0015536838662196417 Polymorph 0.0022896393817973667 QMERA 4.088641753209584E-4 QSAR 0.0017172295363480253 Quantum Mechanics 0.6131327173113091 Reflex 0.05462425382288004 Reflex Plus 8.995011857061084E-4 Semi-empirical 0.009240330362253659 Sorption 0.052825251451467825 Synthia 0.0016354567012838335 TURBOMOLE 4.088641753209584E-4 VAMP 0.0024531850519257502 Visualization 0.8181372148172377 X-Cell 0.0010630468558344918 ZDOCK 0.03270913402567667

Year

2015 0.0 2016 0.005208923111765372 2017 0.08787226814630279 2018 0.11063299739553845 2019 0.12512739214132035 2020 0.1399614992639565 2021 0.18129317178122523 2022 0.46064998301438115 2023 0.5666402445929113 2024 0.8394292832068848 2025 1.0 2026 0.481032725625637 2027 0.0011323745895142113

Keywords

target 1.0 potential 0.23206285753670136 docking 0.19146736508374113 visualization 0.18436832310979392 analysis 0.16165828106692398 between 0.15028602936108623 novel 0.0938038458887587 energy 0.07643531601075194 binding 0.06254738438210766 cell 0.05334619891102074 activity 0.052588048797298226 promising 0.03728720104762561 interaction 0.03204907298917913 experimental 0.03005031359845613 synthesized 0.02443311048314839 mechanism 0.016300227445034118 protein 0.013991315735060997 stability 0.012509476876421531 development 0.01061410159211524 synthesis 0.006203046385002412 performance 0.005686125852918878 design 0.003067061823695637 effective 0.0027224481356399478 chemical 0.002343373078778689 including 0.0
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