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Application

Discovery Studio 0.4405501330967169 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03940716911764706 Amorphous Cell 0.14361213235294118 Antibody 2.2977941176470588E-4 Blends 0.0027573529411764708 CASTEP 0.6278722426470589 CDOCKER 0.10983455882352941 CHARMm 0.18589154411764705 COMPASS 0.2574678308823529 COMPASS III 0.0074678308823529415 COSMObase 4.5955882352941176E-4 COSMOconf 0.001608455882352941 COSMOmic 5.744485294117647E-4 COSMOperm 8.042279411764705E-4 COSMOplex 0.0 COSMOquick 0.0010340073529411765 COSMOtherm 0.0666360294117647 Catalyst 0.15119485294117646 Classical Simulations 0.7504595588235294 Conformers 0.0027573529411764708 Crystallization 0.07341452205882353 DFTB Plus 0.002297794117647059 DMol3 0.3895909926470588 DPD 0.010225183823529412 Discover 0.040785845588235295 Forcite 0.26171875 GULP 0.10363051470588236 LUDI 0.013212316176470588 LibDock 0.030330882352941176 LigandFit 0.03136488970588235 MCSS 0.001723345588235294 MODELER 0.19795496323529413 MesoDyn 0.00666360294117647 Mesocite 0.005629595588235294 Mesoscale 0.019301470588235295 Morphology 0.01631433823529412 ONETEP 0.0059742647058823525 Polymorph 0.004365808823529412 QMERA 2.2977941176470588E-4 QSAR 0.003216911764705882 Quantum Mechanics 1.0 Reflex 0.04917279411764706 Reflex Plus 0.005399816176470588 Reflex QPA 1.1488970588235294E-4 Semi-empirical 0.0076976102941176475 Sorption 0.03136488970588235 Synthia 9.191176470588235E-4 TURBOMOLE 9.191176470588235E-4 VAMP 0.004940257352941176 Visualization 0.3486902573529412 X-Cell 0.006778492647058824 ZDOCK 0.017233455882352942

Year

2002 0.0 2003 0.03566481994459834 2004 0.07825484764542937 2005 0.09002770083102493 2006 0.13019390581717452 2007 0.13365650969529086 2008 0.21606648199445982 2009 0.25865650969529086 2010 0.31682825484764543 2011 0.2981301939058172 2012 0.41378116343490307 2013 0.5723684210526315 2014 0.36045706371191133 2015 0.26696675900277006 2016 0.4231301939058172 2017 0.4650277008310249 2018 0.39335180055401664 2019 0.28150969529085873 2020 0.35353185595567865 2021 0.37846260387811637 2022 1.0 2023 0.5055401662049861 2024 0.1883656509695291 2025 0.13850415512465375 2026 0.04916897506925208 2027 6.925207756232687E-4

Keywords

target 1.0 between 0.19188751241440594 energy 0.13255971982645967 experimental 0.11086717892425905 potential 0.08980189221682086 analysis 0.08269301134284669 chemical 0.06978202916732006 well 0.061209555172233546 novel 0.05509382677329988 surface 0.053891589566671894 visualization 0.05028487794678794 interaction 0.03899430244106424 docking 0.034342167163242905 binding 0.03131043855522451 cell 0.029846845434112174 activity 0.021117557890335058 higher 0.017197219173069888 applied 0.01557681250326695 synthesized 0.015367727771679473 mechanism 0.01149966023731117 adsorption 0.011342846688620564 design 0.006063457216036799 formation 0.005174847106790026 stable 0.0020385761329778894 role 0.0
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