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Application

Discovery Studio 0.43368536551913317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036138194150063585 Amorphous Cell 0.1433870284018652 Antibody 3.17931326833404E-4 Blends 0.0036032217041119118 CASTEP 0.6091564222128021 CDOCKER 0.09983043662568886 CHARMm 0.19542178889359899 COMPASS 0.25116574819838916 COMPASS III 0.0079482831708351 COSMObase 6.35862653666808E-4 COSMOconf 0.0011657481983891479 COSMOmic 2.11954217888936E-4 COSMOperm 1.05977108944468E-4 COSMOplex 0.0 COSMOquick 9.537939805002119E-4 COSMOtherm 0.06549385332768122 Catalyst 0.14412886816447648 Classical Simulations 0.7511657481983891 Conformers 0.002967359050445104 Crystallization 0.07323018228062739 DFTB Plus 0.003497244595167444 DMol3 0.4082238236540907 DPD 0.010279779567613395 Discover 0.04334463755828741 Forcite 0.256570580754557 GULP 0.1151971174226367 Kinetix 0.0 LUDI 0.0158965663416702 LibDock 0.029249682068673167 LigandFit 0.03910555320050869 MCSS 0.002013565069944892 MODELER 0.20898685883849089 MesoDyn 0.006146672318779143 Mesocite 0.00582874099194574 Mesoscale 0.018651971174226366 Morphology 0.01685036032217041 ONETEP 0.004557015684612124 Polymorph 0.0036032217041119118 QMERA 4.23908435777872E-4 QSAR 0.00370919881305638 Quantum Mechanics 1.0 Reflex 0.05023314963967783 Reflex Plus 0.0057227638830012716 Semi-empirical 0.00953793980500212 Sorption 0.028719796523950826 Synthia 0.001271725307333616 TURBOMOLE 0.001271725307333616 VAMP 0.0052988554472234 Visualization 0.32651547265790587 X-Cell 0.0066765578635014835 ZDOCK 0.017062314540059347

Year

2002 0.0 2003 0.04285714285714286 2004 0.1415873015873016 2005 0.1819047619047619 2006 0.2517460317460318 2007 0.2777777777777778 2008 0.2634920634920635 2009 0.31492063492063493 2010 0.3942857142857143 2011 0.32761904761904764 2012 0.1349206349206349 2013 0.21873015873015872 2014 0.4419047619047619 2015 0.4695238095238095 2016 0.3298412698412698 2017 0.12793650793650793 2018 0.28539682539682537 2019 0.16158730158730158 2020 0.6292063492063492 2021 0.4723809523809524 2022 1.0 2023 0.21841269841269842 2024 0.31873015873015875 2025 0.1349206349206349 2026 0.07746031746031747

Keywords

target 1.0 between 0.21340314136125654 energy 0.14010471204188482 experimental 0.11968586387434554 potential 0.09387434554973823 analysis 0.08219895287958115 chemical 0.07094240837696335 well 0.06356020942408377 surface 0.061989528795811516 novel 0.054293193717277484 visualization 0.046178010471204185 interaction 0.04481675392670157 binding 0.03539267015706806 cell 0.0312565445026178 docking 0.030785340314136125 applied 0.018481675392670156 activity 0.017277486910994764 higher 0.013664921465968587 adsorption 0.012722513089005235 mechanism 0.011465968586387435 formation 0.01068062827225131 synthesized 0.00675392670157068 design 0.002931937172774869 stable 0.002356020942408377 temperature 0.0
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