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Application

Discovery Studio 0.805725313605661 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06817847691855336 Amorphous Cell 0.2440091149661864 Antibody 4.7780064686856806E-4 Blends 0.004189944134078212 CASTEP 0.5192957953543076 CDOCKER 0.1709056159952955 CHARMm 0.2680094089973537 COMPASS 0.37805057336077624 COMPASS III 0.04028226992061158 COSMObase 0.001800940899735372 COSMOconf 0.0023522493384298734 COSMOmic 4.7780064686856806E-4 COSMOperm 0.0012496324610408703 COSMOplex 5.145545427815349E-4 COSMOquick 0.0017641870038224052 COSMOtherm 0.07005292561011467 Cantera 3.675389591296677E-5 Catalyst 0.17053807703616583 Classical Simulations 1.0 Conformers 0.0019479564833872391 Crystallization 0.09023081446633344 DFTB Plus 0.006284916201117319 DMol3 0.25797559541311377 DPD 0.007056748015289621 Discover 0.016649514848573948 Forcite 0.48243163775360187 GULP 0.04292855042634519 Kinetix 1.1026168773890033E-4 LUDI 0.011687738900323433 LibDock 0.06137900617465451 LigandFit 0.028557777124375183 MCSS 0.0025727727139076744 MODELER 0.2507718318141723 MesoDyn 0.00330785063216701 Mesocite 0.006983240223463687 Mesoscale 0.014150249926492208 Modules 0.0 Morphology 0.023448985592472802 ONETEP 0.002903557777124375 Polymorph 0.0028300499852984416 QMERA 5.513084386945017E-4 QSAR 0.0022052337547780066 Quantum Mechanics 0.7624963246104087 Reflex 0.06402528668038812 Reflex Plus 0.0024992649220817406 Reflex QPA 0.0 Semi-empirical 0.010217583063804764 Sorption 0.05090414583945898 Synthia 0.0013966480446927375 TURBOMOLE 9.92355189650103E-4 VAMP 0.003271096736254043 Visualization 0.6856806821523082 X-Cell 0.0017641870038224052 ZDOCK 0.029770655689503087

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11512796688909537 2016 0.12450375876340908 2017 0.17433904890615762 2018 0.30027873975842556 2019 0.46524199679026945 2020 0.5766534335670243 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1775401880497422 between 0.16696997270245678 visualization 0.13697300576281468 docking 0.13336366393691235 analysis 0.12750985744616317 energy 0.09096148013345466 novel 0.08531998786775857 experimental 0.05204731574158326 binding 0.05012132241431604 cell 0.04582954200788596 activity 0.04361540794661814 interaction 0.03870185016681832 synthesized 0.023415225962996663 chemical 0.01962390051562026 well 0.018880800727934487 mechanism 0.017546254170457992 promising 0.016226872914771005 design 0.007916287534121928 protein 0.007916287534121928 surface 0.00508037609948438 synthesis 0.0038368213527449195 stability 0.002077646345162269 development 7.582650894752805E-4 higher 0.0
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