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Application

Discovery Studio 0.9923524150268336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06904950374474822 Amorphous Cell 0.2666991414479693 Antibody 3.044510747122937E-4 Blends 0.003105400962065396 CASTEP 0.4367655117822566 CDOCKER 0.18565426535955673 CHARMm 0.2690738598307252 COMPASS 0.3725263350179626 COMPASS III 0.06131644644705596 COSMObase 0.0023747183827558913 COSMOconf 0.002861840102295561 COSMOmic 3.044510747122937E-4 COSMOperm 0.0012786945137916337 COSMOplex 4.2623150459721124E-4 COSMOquick 0.0014004749436765513 COSMOtherm 0.06570054192291298 Cantera 6.0890214942458744E-5 Catalyst 0.15112951348718262 Classical Simulations 1.0 Conformers 0.001644035803446386 Crystallization 0.0765998903976131 DFTB Plus 0.006089021494245874 DMol3 0.2053218047859709 DPD 0.0038969737563173596 Discover 0.007550386652864885 Forcite 0.5144005358338914 GULP 0.02904463252755282 Kinetix 1.8267064482737624E-4 LUDI 0.0076112768678073435 LibDock 0.07197223406198625 LigandFit 0.013213176642513548 MCSS 0.0017658162333313036 MODELER 0.22109237045606772 MesoDyn 0.0020702673080435973 Mesocite 0.004932107410339158 Mesoscale 0.009072642026426353 Modules 0.0 Morphology 0.018632405772392377 ONETEP 0.0015831455885039274 Polymorph 0.0022529379528709735 QMERA 4.2623150459721124E-4 QSAR 0.001644035803446386 Quantum Mechanics 0.6283870182061743 Reflex 0.055714546672349756 Reflex Plus 7.915727942519637E-4 Semi-empirical 0.009072642026426353 Sorption 0.05236558485051452 Synthia 0.0013395847287340924 TURBOMOLE 5.480119344821288E-4 VAMP 0.0024356085976983497 Visualization 0.8385800401875418 X-Cell 0.0010960238689642575 ZDOCK 0.032210923704560676

Year

2015 0.007704430047277185 2016 0.05970933286639818 2017 0.07327963579057958 2018 0.08501138154438802 2019 0.09595517422517948 2020 0.10751181929609525 2021 0.23428471371038348 2022 0.5272281561898091 2023 0.6275608474873052 2024 0.9882682542461916 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.2289748001214452 docking 0.19084606821171946 visualization 0.19026414330533348 analysis 0.15843538103430826 between 0.15097156158283576 novel 0.09475255540937152 energy 0.07873696994231354 binding 0.06277198664102823 cell 0.05209492966298958 activity 0.0508298755186722 interaction 0.03726849509158992 experimental 0.031145633033093815 promising 0.03109503086732112 synthesized 0.024997469891711366 mechanism 0.016622811456330332 protein 0.016344499544580508 stability 0.01313126201801437 development 0.009412002833721284 synthesis 0.008450561684040077 effective 0.0050602165772695076 performance 0.004604797085315251 chemical 0.0040987754275883005 design 0.0020999898795668456 well 0.0
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