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Application

Discovery Studio 0.6879194630872483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06389776357827476 Amorphous Cell 0.134185303514377 CASTEP 0.610223642172524 CDOCKER 0.1853035143769968 CHARMm 0.268370607028754 COMPASS 0.3929712460063898 COMPASS III 0.0 COSMOtherm 0.01597444089456869 Catalyst 0.2268370607028754 Classical Simulations 1.0 Conformers 0.006389776357827476 Crystallization 0.21405750798722045 DFTB Plus 0.012779552715654952 DMol3 0.3961661341853035 DPD 0.012779552715654952 Discover 0.04472843450479233 Forcite 0.3993610223642173 GULP 0.04472843450479233 LUDI 0.009584664536741214 LibDock 0.03514376996805112 LigandFit 0.02875399361022364 MODELER 0.17252396166134185 MesoDyn 0.0 Mesocite 0.012779552715654952 Mesoscale 0.019169329073482427 Morphology 0.025559105431309903 Polymorph 0.009584664536741214 QMERA 0.0 Quantum Mechanics 0.9968051118210862 Reflex 0.1757188498402556 Reflex Plus 0.012779552715654952 Semi-empirical 0.019169329073482427 Sorption 0.04472843450479233 VAMP 0.0 Visualization 0.805111821086262 X-Cell 0.003194888178913738 ZDOCK 0.009584664536741214

Year

2004 0.005154639175257732 2006 0.010309278350515464 2007 0.0 2008 0.02577319587628866 2009 0.08247422680412371 2010 0.08247422680412371 2011 0.061855670103092786 2012 0.02577319587628866 2013 0.020618556701030927 2014 0.17010309278350516 2015 0.27319587628865977 2016 0.15979381443298968 2017 0.211340206185567 2018 0.5567010309278351 2019 0.32989690721649484 2020 1.0 2021 0.29896907216494845 2022 0.6907216494845361 2023 0.4536082474226804 2024 0.4793814432989691 2025 0.10309278350515463 2026 0.010309278350515464

Keywords

synthesized 1.0 target 0.9830124575311439 synthesis 0.3057757644394111 novel 0.21857304643261607 docking 0.16421291053227632 potential 0.13137032842582105 visualization 0.12684031710079274 compound 0.12570781426953567 between 0.09399773499433749 analysis 0.07927519818799547 activity 0.072480181200453 designed 0.06908267270668177 design 0.06568516421291053 experimental 0.0464326160815402 energy 0.03284258210645526 promising 0.027180067950169876 binding 0.022650056625141562 potent 0.01925254813137033 higher 0.01698754246885617 chemical 0.014722536806342015 vitro 0.01245753114382786 x-ray 0.010192525481313703 well 0.0056625141562853904 active 0.0033975084937712344 cell 0.0
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