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Application

Discovery Studio 1.0 Materials Studio 0.9557500754603079 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06583098123858543 Amorphous Cell 0.2763572970280591 Antibody 2.490453262493774E-4 Blends 0.0026564834799933587 CASTEP 0.40212518678399467 CDOCKER 0.17922961979080193 CHARMm 0.26581437821683546 COMPASS 0.36543250871658645 COMPASS III 0.07579279428856052 COSMObase 0.0030715590237423212 COSMOconf 0.0036526647849908682 COSMOmic 8.301510874979246E-5 COSMOperm 0.001245226631246887 COSMOplex 2.490453262493774E-4 COSMOquick 0.0013282417399966794 COSMOtherm 0.06475178482483812 Cantera 8.301510874979246E-5 Catalyst 0.12402457247218994 Classical Simulations 1.0 Conformers 9.961813049975095E-4 Crystallization 0.07421550722231446 DFTB Plus 0.006226133156234434 DMol3 0.18321434501079195 DPD 0.0029885439149925285 Discover 0.004814876307487963 Forcite 0.5258176988211855 GULP 0.02590071392993525 Kinetix 1.6603021749958492E-4 LUDI 0.00539598206873651 LibDock 0.07272123526481819 LigandFit 0.007803420222480492 MCSS 0.001245226631246887 MODELER 0.2016436991532459 MesoDyn 0.0018263323924954341 Mesocite 0.003984725219990038 Mesoscale 0.007720405113730699 Modules 0.0 Morphology 0.018014278598704966 ONETEP 9.131661962477171E-4 Polymorph 0.001992362609995019 QMERA 3.3206043499916984E-4 QSAR 0.0014942719574962643 Quantum Mechanics 0.5731363108085672 Reflex 0.0539598206873651 Reflex Plus 7.471359787481321E-4 Semi-empirical 0.00846754109247883 Sorption 0.05445791133986386 Synthia 0.0014112568487464718 TURBOMOLE 5.811057612485472E-4 VAMP 0.0017433172837456417 Visualization 0.8841939232940396 X-Cell 0.001245226631246887 ZDOCK 0.030466544911173832

Year

2019 0.0012325028611673563 2020 0.09296593009948059 2021 0.13610353024033806 2022 0.16920503565454706 2023 0.48560612729993835 2024 0.7969891715820054 2025 1.0 2026 0.3742406902016023 2027 0.0

Keywords

target 1.0 potential 0.2642503424296702 docking 0.21887402100235312 visualization 0.21206054858989218 analysis 0.17946826818389353 between 0.14775401257331508 novel 0.09890071295613388 energy 0.07733642398061322 binding 0.06922347487093035 cell 0.05542092508692446 activity 0.05264636673339655 promising 0.04460365960734731 interaction 0.03564780669406104 synthesized 0.02728901064166052 experimental 0.025673445018087312 stability 0.023320338566361114 protein 0.01991360236013065 mechanism 0.01583956730938082 development 0.014575211603975697 performance 0.012292347135883118 effective 0.011765532258630983 synthesis 0.010009482667790538 including 0.007551013240613915 chemical 3.1608892635128015E-4 design 0.0
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