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Application

Discovery Studio 0.8348927823574628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06761998041136141 Amorphous Cell 0.24720861900097943 Antibody 3.917727717923604E-4 Blends 0.004231145935357492 CASTEP 0.5181978452497551 CDOCKER 0.17731635651322233 CHARMm 0.27020568070519096 COMPASS 0.3762977473065622 COMPASS III 0.04285994123408423 COSMObase 0.001919686581782566 COSMOconf 0.0024289911851126346 COSMOmic 5.093046033300686E-4 COSMOperm 0.0012536728697355533 COSMOplex 4.701273261508325E-4 COSMOquick 0.001762977473065622 COSMOtherm 0.07036238981390794 Cantera 3.917727717923604E-5 Catalyst 0.17100881488736533 Classical Simulations 1.0 Conformers 0.001919686581782566 Crystallization 0.08646425073457395 DFTB Plus 0.006190009794319295 DMol3 0.2537120470127326 DPD 0.006307541625857003 Discover 0.015710088148873654 Forcite 0.48438785504407444 GULP 0.04125367286973555 Kinetix 2.3506366307541625E-4 LUDI 0.01069539666993144 LibDock 0.06409402546523017 LigandFit 0.026052889324191968 MCSS 0.0023114593535749264 MODELER 0.24873653281096963 MesoDyn 0.0030166503428011755 Mesocite 0.006268364348677767 Mesoscale 0.013046033300685602 Modules 0.0 Morphology 0.021821743388834476 ONETEP 0.002664054848188051 Polymorph 0.0028991185112634673 QMERA 5.876591576885406E-4 QSAR 0.0025073457394711065 Quantum Mechanics 0.7560039177277179 Reflex 0.0611949069539667 Reflex Plus 0.0023898139079333988 Reflex QPA 0.0 Semi-empirical 0.00999020568070519 Sorption 0.050342801175318315 Synthia 0.0016062683643486779 TURBOMOLE 9.794319294809011E-4 VAMP 0.0030950048971596475 Visualization 0.7156904995102841 X-Cell 0.0017238001958863858 ZDOCK 0.030636630754162585

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.05456541937663654 2014 0.09620744995354337 2015 0.11504350029563308 2016 0.12585522425880563 2017 0.2452065208210153 2018 0.30154573866035983 2019 0.3446237013261255 2020 0.39564152377734607 2021 0.6465073063603345 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18379294900505472 between 0.16610147802162648 visualization 0.14572269499008253 docking 0.14217160406935825 analysis 0.13145434768699213 energy 0.08976901913110244 novel 0.08792949005054707 binding 0.05304242114018811 experimental 0.051058928914197964 cell 0.04689999360163798 activity 0.04594023929873952 interaction 0.040645594727749694 synthesized 0.02372192718664022 chemical 0.018875167957003006 promising 0.018731204811568238 mechanism 0.0182353317550707 well 0.01772346279352486 protein 0.010621280952076269 design 0.008205899289781816 synthesis 0.005422611811376287 stability 0.004174931217608292 surface 0.0024793652824876833 development 0.002175443086569838 higher 0.0
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