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Application

Discovery Studio 0.9647908336814466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0677645121449156 Amorphous Cell 0.24602717167558666 Antibody 4.528612597776863E-4 Blends 0.00354055166735282 CASTEP 0.4664470975710169 CDOCKER 0.1895841910251132 CHARMm 0.292383696994648 COMPASS 0.3675174969123096 COMPASS III 0.045121449156031286 COSMObase 0.0019349526554137506 COSMOconf 0.002428983120625772 COSMOmic 3.705228489090161E-4 COSMOperm 0.0013174145738987237 COSMOplex 4.940304652120214E-4 COSMOquick 0.00177027583367641 COSMOtherm 0.06772334293948126 Cantera 4.1169205434335116E-5 Catalyst 0.18600247015232607 Classical Simulations 1.0 Conformers 0.0018526142445450802 Crystallization 0.0790037052284891 DFTB Plus 0.005887196377109922 DMol3 0.22503087690407575 DPD 0.00514615067929189 Discover 0.010827501029230135 Forcite 0.4814738575545492 GULP 0.03507616303005352 Kinetix 1.2350761630300534E-4 LUDI 0.01198023878139152 LibDock 0.06801152737752161 LigandFit 0.029724166323589953 MCSS 0.0026348291477974474 MODELER 0.27254013997529847 MesoDyn 0.0027583367641004527 Mesocite 0.006051873198847263 Mesoscale 0.011568546727048167 Modules 0.0 Morphology 0.019678880197612186 ONETEP 0.002470152326060107 Polymorph 0.0022643062988884316 QMERA 5.351996706463566E-4 QSAR 0.002099629477151091 Quantum Mechanics 0.6773157678056814 Reflex 0.05726636475916015 Reflex Plus 0.0016879374228077398 Reflex QPA 0.0 Semi-empirical 0.009674763277068753 Sorption 0.04866200082338411 Synthia 0.0011939069575957184 TURBOMOLE 7.822149032523673E-4 VAMP 0.003128859613009469 Visualization 0.7565664882667764 X-Cell 0.0012350761630300535 ZDOCK 0.03272951832029642

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18675563814511362 2020 0.3972463890531295 2021 0.6634850916462539 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19517828542527185 visualization 0.16412374610132344 between 0.16341566214279693 docking 0.16215122650257102 analysis 0.13974542695776784 novel 0.097007502318132 energy 0.08215459833094496 binding 0.065143724184439 activity 0.05652870268903313 cell 0.05111691814886622 experimental 0.04406979684734047 interaction 0.04381690971929529 synthesized 0.027109500126443566 protein 0.022270926409845737 promising 0.022203489842367023 mechanism 0.02152912416757987 chemical 0.017836972098120206 well 0.016235353620500718 design 0.012054286436820365 synthesis 0.011177611059597067 development 0.009154514035235607 stability 0.006271600775520526 performance 5.226333979600438E-4 effective 0.0
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