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Application

Discovery Studio 0.2820295471058368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06231467971948981 Amorphous Cell 0.2469995764107874 Antibody 1.4119640419823975E-4 Blends 0.005459594295665271 CASTEP 0.02259142467171836 CDOCKER 0.07135124958817715 CHARMm 0.22092530710217914 COMPASS 0.3807596366545865 COMPASS III 0.04151174283428249 COSMObase 0.0 COSMOconf 4.706546806607992E-5 COSMOmic 0.0 COSMOperm 1.8826187226431967E-4 COSMOplex 0.0 COSMOquick 4.706546806607992E-5 COSMOtherm 0.0016002259142467172 Cantera 0.0 Catalyst 0.03341648232691674 Classical Simulations 1.0 Conformers 0.002823928083964795 Crystallization 0.044476867322445525 DFTB Plus 0.0027297971478326354 DMol3 0.04607709323669224 DPD 0.004988939615004471 Discover 0.030168965030357226 Equilibria 0.0 Forcite 0.47324328140443356 GULP 0.07097472584364851 Kinetix 9.413093613215984E-5 LUDI 0.004330023062079353 LibDock 0.018402598013837246 LigandFit 0.010354402974537581 MCSS 5.177201487268791E-4 MODELER 0.047771450087071114 MesoDyn 0.001647291382312797 Mesocite 0.003388713700757754 Mesoscale 0.008754177060290864 Modules 0.0 Morphology 0.0236739304372382 ONETEP 4.706546806607992E-5 Polymorph 0.0046594813385419116 QMERA 6.118510848590389E-4 QSAR 3.7652374452863934E-4 Quantum Mechanics 0.0656092624841154 Reflex 0.01684943756765661 Reflex Plus 7.530474890572787E-4 Semi-empirical 0.005224266955334871 Sorption 0.05031298536263943 Synthia 0.0010354402974537581 TURBOMOLE 0.0 VAMP 0.0017414223184449569 Visualization 0.0 X-Cell 4.706546806607992E-4 ZDOCK 0.008612980656092626

Year

2007 0.01856594110115237 2008 0.023260776781903542 2009 0.02240717029449424 2010 0.04225352112676056 2011 0.0646606914212548 2012 0.09282970550576185 2013 0.1047801963294921 2014 0.11331626120358515 2015 0.11203585147247119 2016 0.12206572769953052 2017 0.13316261203585147 2018 0.1572769953051643 2019 0.1916346564233888 2020 0.24050362782757148 2021 0.25416133162612037 2022 0.2906530089628681 2023 0.4146393512590696 2024 0.6297481860862143 2025 1.0 2026 0.4795134443021767 2027 0.0

Keywords

target 1.0 between 0.24020385050962628 cell 0.2142695356738392 amorphous 0.17004530011325028 energy 0.147281993204983 experimental 0.12344280860702152 potential 0.11472253680634202 analysis 0.09252548131370328 surface 0.07463193657984145 adsorption 0.07055492638731597 performance 0.06885617214043036 interaction 0.06681766704416761 novel 0.05249150622876557 mechanism 0.04869762174405436 chemical 0.04082672706681767 temperature 0.036409966024915065 higher 0.026613816534541337 water 0.024405436013590034 well 0.020894677236693093 design 0.015571913929784825 docking 0.013703284258210645 effective 0.00753114382785957 formation 0.003850509626274066 synthesized 7.361268403171008E-4 binding 0.0
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