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Application

Discovery Studio 1.0 Materials Studio 0.9828921667676972 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06585585585585585 Amorphous Cell 0.279009009009009 Antibody 2.702702702702703E-4 Blends 0.002612612612612613 CASTEP 0.39981981981981984 CDOCKER 0.17576576576576577 CHARMm 0.26063063063063063 COMPASS 0.3684684684684685 COMPASS III 0.07846846846846847 COSMObase 0.003153153153153153 COSMOconf 0.0038738738738738738 COSMOmic 1.8018018018018018E-4 COSMOperm 0.0012612612612612612 COSMOplex 3.6036036036036037E-4 COSMOquick 0.0013513513513513514 COSMOtherm 0.06684684684684684 Cantera 0.0 Catalyst 0.11423423423423423 Classical Simulations 1.0 Conformers 8.108108108108108E-4 Crystallization 0.07333333333333333 DFTB Plus 0.006216216216216216 DMol3 0.18468468468468469 DPD 0.002792792792792793 Discover 0.005045045045045045 Forcite 0.5306306306306307 GULP 0.025315315315315317 Kinetix 1.8018018018018018E-4 LUDI 0.0046846846846846845 LibDock 0.07135135135135136 LigandFit 0.007477477477477477 MCSS 0.0011711711711711711 MODELER 0.21135135135135136 MesoDyn 0.0018018018018018018 Mesocite 0.003963963963963964 Mesoscale 0.0075675675675675675 Modules 0.0 Morphology 0.01783783783783784 ONETEP 7.207207207207207E-4 Polymorph 0.0022522522522522522 QMERA 4.5045045045045046E-4 QSAR 0.0014414414414414415 Quantum Mechanics 0.5718918918918919 Reflex 0.052882882882882884 Reflex Plus 9.009009009009009E-4 Semi-empirical 0.008468468468468469 Sorption 0.05387387387387387 Synthia 0.0016216216216216215 TURBOMOLE 5.405405405405405E-4 VAMP 0.0016216216216216215 Visualization 0.8562162162162162 X-Cell 0.0012612612612612612 ZDOCK 0.03009009009009009

Year

2019 0.0029588622697337024 2020 0.10394196812064523 2021 0.1475613248067195 2022 0.16598262861506155 2023 0.4044096592536031 2024 0.7899207788489071 2025 1.0 2026 0.40565047246349145 2027 0.0

Keywords

target 1.0 potential 0.26318417514883813 docking 0.21390435951603612 visualization 0.2048780487804878 analysis 0.1803725753792971 between 0.1504513155367774 novel 0.09936623775686576 energy 0.07970040330324563 binding 0.06890724025350489 cell 0.058344536201267526 activity 0.052314192433262914 promising 0.04797388131361629 interaction 0.03429998079508354 experimental 0.027347801037065488 synthesized 0.027194161705396583 stability 0.024659112732859614 mechanism 0.01736124447858652 protein 0.01713078548108316 performance 0.015863260994814672 development 0.015325523333973497 effective 0.013251392356443249 including 0.00964086806222393 synthesis 0.008987900902631074 design 0.0011138851545995775 chemical 0.0
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