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Application

Discovery Studio 0.9914464369985843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759098786828423 Amorphous Cell 0.2743815976051678 Antibody 2.3633212541358123E-4 Blends 0.0028359855049629747 CASTEP 0.41531432172680005 CDOCKER 0.18095163069166537 CHARMm 0.2628013234599023 COMPASS 0.36978099889711674 COMPASS III 0.07050575074838507 COSMObase 0.0028359855049629747 COSMOconf 0.0035449818812037185 COSMOmic 1.5755475027572083E-4 COSMOperm 0.001339215377343627 COSMOplex 4.7266425082716245E-4 COSMOquick 0.0012604380022057666 COSMOtherm 0.06601544036552702 Cantera 0.0 Catalyst 0.1331337639829841 Classical Simulations 1.0 Conformers 0.0012604380022057666 Crystallization 0.07436584213014022 DFTB Plus 0.006459744761304553 DMol3 0.1936347880888609 DPD 0.003308649755790137 Discover 0.006617299511580274 Forcite 0.5233968804159446 GULP 0.02717819442256184 Kinetix 1.5755475027572083E-4 LUDI 0.005987080510477391 LibDock 0.0712147471246258 LigandFit 0.00992594926737041 MCSS 0.001575547502757208 MODELER 0.22427918701748858 MesoDyn 0.0018118796281707894 Mesocite 0.004490310382858043 Mesoscale 0.008114069639199622 Modules 0.0 Morphology 0.018355128407121474 ONETEP 0.0012604380022057666 Polymorph 0.0022057665038600913 QMERA 3.93886875689302E-4 QSAR 0.0016543248778950685 Quantum Mechanics 0.5957145107925004 Reflex 0.053489837718607214 Reflex Plus 8.665511265164644E-4 Semi-empirical 0.009059398140853946 Sorption 0.05278084134236647 Synthia 0.0014967701276193477 TURBOMOLE 5.514416259650228E-4 VAMP 0.0020482117535843706 Visualization 0.8263746651961557 X-Cell 0.0012604380022057666 ZDOCK 0.030408066803214118

Year

2017 0.0 2018 0.0674464673144043 2019 0.10376379586831432 2020 0.11630978209602867 2021 0.14725025940948966 2022 0.27318177530421656 2023 0.5334402414866523 2024 0.7830393359117065 2025 1.0 2026 0.4017545514574097 2027 8.489765116498443E-4

Keywords

target 1.0 potential 0.24298251490587525 docking 0.19957124673410598 visualization 0.1899242982514906 analysis 0.16751524083874858 between 0.1491927379915589 novel 0.0949621491257453 energy 0.07704160246533127 binding 0.06290614323038789 cell 0.05486701949487506 activity 0.050947946673812555 promising 0.04032960407315603 interaction 0.03255845112882696 experimental 0.027533998794131438 synthesized 0.0252227507201715 stability 0.01661418905339318 mechanism 0.015810276679841896 protein 0.0135660213036779 development 0.010651838949554498 performance 0.00820660548000268 synthesis 0.006766262477389965 effective 0.005828364708246801 including 0.0030481677497152812 design 0.0013063576070208348 chemical 0.0
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