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Application

Discovery Studio 0.42514702122219383 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03749876323340259 Amorphous Cell 0.14306915998812705 Antibody 1.9788265558523795E-4 Blends 0.003364005144949045 CASTEP 0.6165034134758088 CDOCKER 0.09656673592559613 CHARMm 0.19065993865637676 COMPASS 0.2492332047096072 COMPASS III 0.0078163648956169 COSMObase 5.936479667557139E-4 COSMOconf 0.0011872959335114278 COSMOmic 2.9682398337785694E-4 COSMOperm 2.9682398337785694E-4 COSMOplex 0.0 COSMOquick 9.894132779261898E-4 COSMOtherm 0.06559810032650638 Catalyst 0.1402988028099337 Classical Simulations 0.748095379439992 Conformers 0.0029682398337785693 Crystallization 0.07371128920550114 DFTB Plus 0.003462946472741664 DMol3 0.4006134362323142 DPD 0.009993074107054517 Discover 0.040170179083803305 Forcite 0.2554665083605422 GULP 0.11308993766696349 LUDI 0.014346492529929752 LibDock 0.027010982487384982 LigandFit 0.03670723261106164 MCSS 0.0019788265558523797 MODELER 0.20599584446423272 MesoDyn 0.0052438903730088055 Mesocite 0.006530127634312852 Mesoscale 0.018699910952804988 Morphology 0.017116849708123084 ONETEP 0.004452359750667854 Polymorph 0.00385871178391214 QMERA 6.925892945483328E-4 QSAR 0.0029682398337785693 Quantum Mechanics 1.0 Reflex 0.0500643118630652 Reflex Plus 0.005837538339764519 Reflex QPA 0.0 Semi-empirical 0.010092015434847135 Sorption 0.02978133966557831 Synthia 0.0013851785890966657 TURBOMOLE 8.904719501335708E-4 VAMP 0.005441773028594043 Visualization 0.3258137924210943 X-Cell 0.0063322449787276145 ZDOCK 0.016918967052537846

Year

2002 0.0 2003 0.03836317135549872 2004 0.1264563796533106 2005 0.1628303495311168 2006 0.21170787155441886 2007 0.15061096902529128 2008 0.23302074452969593 2009 0.29610684853651603 2010 0.35152031827223645 2011 0.2847399829497016 2012 0.3387325944870702 2013 0.3069053708439898 2014 0.39499857914180164 2015 0.367718101733447 2016 0.29525433361750497 2017 0.2605853935777209 2018 0.2696788860471725 2019 0.14549587951122478 2020 0.5629440181869849 2021 0.4208581983518045 2022 1.0 2023 0.2028985507246377 2024 0.28530832622904234 2025 0.12077294685990338 2026 0.06933788007956806

Keywords

target 1.0 between 0.21170160897123355 energy 0.1393954168698196 experimental 0.11999024865919064 potential 0.09122379327157484 analysis 0.08498293515358361 chemical 0.07079473427596294 well 0.06318868844466113 surface 0.06001950268161872 novel 0.05158459288152121 visualization 0.04500243783520234 interaction 0.04334470989761092 binding 0.0333495855680156 cell 0.030570453437347635 docking 0.02764505119453925 higher 0.016235982447586544 activity 0.014870794734275963 adsorption 0.012481716235982447 applied 0.01189663578742077 formation 0.011019015114578255 mechanism 0.010238907849829351 synthesized 0.007752315943442224 design 0.0027303754266211604 stable 0.0022428083861530963 temperature 0.0
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