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Application

Discovery Studio 1.0 Materials Studio 0.5947256156680241 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07840099163309576 Amorphous Cell 0.29129222187790516 Antibody 6.197706848466068E-4 Blends 0.005268050821196158 CASTEP 0.16299969011465756 CDOCKER 0.20545398202665013 CHARMm 0.3368453672141308 COMPASS 0.38146885652308643 COMPASS III 0.04927176944530524 COSMObase 0.0012395413696932136 COSMOconf 0.0021691973969631237 COSMOmic 3.098853424233034E-4 COSMOperm 9.296560272699101E-4 COSMOplex 3.098853424233034E-4 COSMOquick 9.296560272699101E-4 COSMOtherm 0.04865199876045863 Catalyst 0.12550356368143786 Classical Simulations 1.0 Conformers 6.197706848466068E-4 Crystallization 0.0365664704059498 DFTB Plus 0.008676789587852495 DMol3 0.17291602107220327 DPD 0.0030988534242330336 Discover 0.006817477533312674 Forcite 0.49116826774093586 GULP 0.013634955066625348 LUDI 0.008057018903005888 LibDock 0.08026030368763558 LigandFit 0.011775643012085528 MCSS 0.0012395413696932136 MODELER 0.27858692283854974 MesoDyn 6.197706848466068E-4 Mesocite 0.005887821506042764 Mesoscale 0.00836690424542919 Morphology 0.014874496436318562 ONETEP 0.0012395413696932136 Polymorph 0.0012395413696932136 QMERA 0.0 QSAR 6.197706848466068E-4 Quantum Mechanics 0.3225906414626588 Reflex 0.020762317942361327 Reflex Plus 6.197706848466068E-4 Semi-empirical 0.011155872327238922 Sorption 0.04772234273318872 Synthia 6.197706848466068E-4 TURBOMOLE 3.098853424233034E-4 VAMP 0.0018593120545398203 Visualization 0.9250077471335606 X-Cell 6.197706848466068E-4 ZDOCK 0.06135729779981407

Year

2018 0.121 2019 0.2165 2020 0.2635 2021 0.324 2022 0.562 2023 0.832 2024 1.0 2025 0.8275 2026 0.2005 2027 0.0

Keywords

interaction 1.0 target 0.9619674774895848 between 0.4160731084531649 docking 0.34148635936030103 potential 0.24929444967074318 analysis 0.23881198763607042 visualization 0.23451149039107647 binding 0.2099180217712673 protein 0.11020024190297004 energy 0.10509340142453971 mechanism 0.09474532992877302 cell 0.06464184921381534 novel 0.06061013304663352 activity 0.05187474801773955 experimental 0.034000806343233436 drug 0.03319446310979707 stability 0.02660932670340008 complex 0.024593468619809166 silico 0.00806343233436366 role 0.0079290417954576 development 0.0069883080231151725 strong 0.0025534202392151592 well 0.002419029700309098 higher 8.063432334363661E-4 effective 0.0
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