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Application

Discovery Studio 0.9722181118674164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06979701887368367 Amorphous Cell 0.2633158671211273 Antibody 3.0523477641552626E-4 Blends 0.0034084550033067103 CASTEP 0.4483898865544081 CDOCKER 0.1878211324210205 CHARMm 0.2690644554102864 COMPASS 0.37818588797883707 COMPASS III 0.05524749453121026 COSMObase 0.002136643434908684 COSMOconf 0.0026453680622678943 COSMOmic 3.0523477641552626E-4 COSMOperm 0.0014244289566057893 COSMOplex 4.578521646232894E-4 COSMOquick 0.0016787912702853946 COSMOtherm 0.0666937986467925 Cantera 5.087246273592104E-5 Catalyst 0.153990944701633 Classical Simulations 1.0 Conformers 0.0016279188075494734 Crystallization 0.07890318970341355 DFTB Plus 0.006155567991046447 DMol3 0.21234165945973443 DPD 0.00437503179528921 Discover 0.008088721575011447 Forcite 0.5097929490766648 GULP 0.03184616167268658 Kinetix 1.5261738820776313E-4 LUDI 0.008444828814162893 LibDock 0.07101795797934578 LigandFit 0.016024825761815128 MCSS 0.0020857709721727627 MODELER 0.23121534313476116 MesoDyn 0.002340133285852368 Mesocite 0.005494225975479473 Mesoscale 0.010276237472656052 Modules 0.0 Morphology 0.01938240830238592 ONETEP 0.0019840260467009208 Polymorph 0.002187515897644605 QMERA 4.578521646232894E-4 QSAR 0.0019331535839649998 Quantum Mechanics 0.6465381289108205 Reflex 0.05733326550338302 Reflex Plus 0.001119194180190263 Reflex QPA 0.0 Semi-empirical 0.009360533143409473 Sorption 0.050974207661392885 Synthia 0.001220939105662105 TURBOMOLE 8.139594037747367E-4 VAMP 0.0026453680622678943 Visualization 0.8151294704176629 X-Cell 0.001170066642926184 ZDOCK 0.030981329806175916

Year

2014 0.0 2015 0.04922323539344816 2016 0.06332320162107397 2017 0.07049983113812901 2018 0.10469436001350894 2019 0.1833839918946302 2020 0.2101485984464708 2021 0.3947146234380277 2022 0.5883147585275245 2023 0.8452380952380952 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.21279011099899092 visualization 0.18028927009754456 docking 0.17860746720484358 between 0.15306508577194752 analysis 0.14675832492431887 novel 0.09239404641775983 energy 0.0773419105280861 binding 0.057959132189707364 cell 0.05091658257652203 activity 0.05034897410023545 interaction 0.03794567776656576 experimental 0.03269004372687521 synthesized 0.024512277161116716 promising 0.024302051799529094 mechanism 0.018247561385805584 protein 0.014232256979482005 chemical 0.007168684830137908 stability 0.0069584594685502855 synthesis 0.0069584594685502855 development 0.005255634039690548 well 0.002859064917591658 design 0.00239656912209889 effective 0.0011141944164143962 performance 0.0
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