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Application

Discovery Studio 1.0 Materials Studio 0.9801576941151898 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678136200716846 Amorphous Cell 0.2760573476702509 Antibody 7.168458781362007E-5 Blends 0.002867383512544803 CASTEP 0.41835125448028676 CDOCKER 0.1792831541218638 CHARMm 0.25870967741935486 COMPASS 0.3761290322580645 COMPASS III 0.07154121863799283 COSMObase 0.0027240143369175627 COSMOconf 0.0032258064516129032 COSMOmic 2.1505376344086021E-4 COSMOperm 0.0012186379928315412 COSMOplex 2.867383512544803E-4 COSMOquick 0.0015053763440860215 COSMOtherm 0.06451612903225806 Cantera 7.168458781362007E-5 Catalyst 0.12050179211469535 Classical Simulations 1.0 Conformers 0.0012186379928315412 Crystallization 0.07641577060931899 DFTB Plus 0.0060931899641577065 DMol3 0.1929032258064516 DPD 0.0032258064516129032 Discover 0.005304659498207885 Forcite 0.5311111111111111 GULP 0.02724014336917563 Kinetix 2.1505376344086021E-4 LUDI 0.005949820788530466 LibDock 0.07139784946236559 LigandFit 0.008387096774193548 MCSS 0.0015053763440860215 MODELER 0.19347670250896057 MesoDyn 0.0018637992831541219 Mesocite 0.004301075268817204 Mesoscale 0.008100358422939068 Modules 0.0 Morphology 0.017777777777777778 ONETEP 0.0011469534050179211 Polymorph 0.001935483870967742 QMERA 2.867383512544803E-4 QSAR 0.0016487455197132616 Quantum Mechanics 0.598494623655914 Reflex 0.056487455197132615 Reflex Plus 6.451612903225806E-4 Semi-empirical 0.008315412186379928 Sorption 0.054767025089605736 Synthia 0.0013620071684587814 TURBOMOLE 5.734767025089606E-4 VAMP 0.0017921146953405018 Visualization 0.8945519713261649 X-Cell 0.0012186379928315412 ZDOCK 0.030681003584229392

Year

2020 0.06120894006095496 2021 0.24635963427023366 2022 0.29359972908906196 2023 0.509227903826617 2024 1.0 2025 0.9682526244497122 2026 0.359888249238063 2027 0.0

Keywords

target 1.0 potential 0.2552784829027923 visualization 0.21275197849783486 docking 0.21134836493952516 analysis 0.17365984769299686 between 0.1501269225026131 novel 0.09741675377034494 energy 0.07961773928624757 binding 0.06689562490667463 cell 0.054800657010601765 activity 0.05073913692698223 promising 0.03927131551440944 interaction 0.03828579961176646 experimental 0.027206211736598478 synthesized 0.026160967597431684 stability 0.021711213976407347 protein 0.017440645064954456 mechanism 0.01666417799014484 development 0.013259668508287293 effective 0.01296102732566821 performance 0.010780946692548903 synthesis 0.01063162610123936 including 0.004987307749738689 chemical 0.002807227116619382 design 0.0
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