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Application

Discovery Studio 0.4453257790368272 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03939122649955237 Amorphous Cell 0.1611459265890779 Blends 0.0026857654431512983 CASTEP 0.6239928379588182 CDOCKER 0.11638316920322292 CHARMm 0.18173679498657117 COMPASS 0.279319606087735 COMPASS III 0.008952551477170993 COSMOconf 8.952551477170994E-4 COSMOperm 0.0 COSMOquick 8.952551477170994E-4 COSMOtherm 0.07788719785138765 Catalyst 0.1548791405550582 Classical Simulations 0.7681289167412713 Conformers 8.952551477170994E-4 Crystallization 0.08415398388540735 DFTB Plus 0.0 DMol3 0.39659803043867503 DPD 0.012533572068039392 Discover 0.044762757385854966 Forcite 0.2712623097582811 GULP 0.09668755595344673 LUDI 0.01521933751119069 LibDock 0.03133393017009848 LigandFit 0.017905102954341987 MCSS 8.952551477170994E-4 MODELER 0.19874664279319607 MesoDyn 0.008952551477170993 Mesocite 0.005371530886302597 Mesoscale 0.025067144136078783 Morphology 0.017905102954341987 ONETEP 0.006266786034019696 Polymorph 0.0035810205908683975 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05550581915846016 Reflex Plus 0.007162041181736795 Semi-empirical 0.0035810205908683975 Sorption 0.03222918531781558 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0026857654431512983 Visualization 0.38854073410922113 X-Cell 0.005371530886302597 ZDOCK 0.012533572068039392

Year

2002 0.0 2003 0.0058823529411764705 2004 0.10882352941176471 2005 0.04411764705882353 2006 0.12941176470588237 2007 0.14411764705882352 2008 0.14705882352941177 2009 0.05 2010 0.08235294117647059 2011 0.17941176470588235 2012 0.4588235294117647 2013 0.711764705882353 2014 0.3764705882352941 2015 0.31470588235294117 2016 0.9941176470588236 2017 1.0 2018 0.27941176470588236 2019 0.7735294117647059 2020 0.3588235294117647 2021 0.14705882352941177 2022 0.9323529411764706 2023 0.6911764705882353 2024 0.13823529411764707 2025 0.09705882352941177 2026 0.041176470588235294 2027 0.0

Keywords

target 1.0 between 0.19613607727845442 energy 0.13817723645527089 experimental 0.10835783284334313 analysis 0.08861822763544729 chemical 0.08441831163376733 potential 0.08021839563208735 well 0.07097858042839143 visualization 0.06719865602687947 novel 0.06005879882402352 surface 0.05795884082318354 interaction 0.04535909281814364 docking 0.036539269214615706 cell 0.03485930281394372 binding 0.024779504409911803 higher 0.02267954640907182 mechanism 0.019739605207895843 activity 0.017219655606887863 adsorption 0.010499790004199917 applied 0.009239815203695927 formation 0.007139857202855943 stable 0.00629987400251995 role 0.00251994960100798 synthesized 0.00251994960100798 crystal 0.0
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