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Application

Discovery Studio 0.3942732221698315 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03400420941857406 Amorphous Cell 0.138318863456985 Antibody 1.973164956590371E-4 Blends 0.003749013417521705 CASTEP 0.6240463036043147 CDOCKER 0.09747434885556433 CHARMm 0.17449355432780847 COMPASS 0.2484872401999474 COMPASS III 0.0069718495132859775 COSMOSim3D 6.577216521967904E-5 COSMObase 5.919494869771113E-4 COSMOconf 9.208103130755065E-4 COSMOmic 3.946329913180742E-4 COSMOperm 3.2886082609839514E-4 COSMOplex 6.577216521967904E-5 COSMOquick 9.208103130755065E-4 COSMOtherm 0.06636411470665614 Catalyst 0.13845040778742437 Classical Simulations 0.7173770060510392 Conformers 0.0031570639305445935 Crystallization 0.07386214154169955 DFTB Plus 0.003749013417521705 DMol3 0.39200210470928704 DPD 0.01091817942646672 Discover 0.04301499605367009 Forcite 0.24644830307813734 GULP 0.10464351486450935 Kinetix 0.0 LUDI 0.012562483556958695 LibDock 0.029729018679294922 LigandFit 0.030978689818468824 MCSS 0.001907392791370692 MODELER 0.18205735332807155 MesoDyn 0.006906077348066298 Mesocite 0.005196001052354644 Mesoscale 0.020257826887661142 Morphology 0.01696921862667719 ONETEP 0.004735595895816891 Polymorph 0.004538279400157853 QMERA 4.6040515653775324E-4 QSAR 0.003749013417521705 Quantum Mechanics 1.0 Reflex 0.04932912391475927 Reflex Plus 0.0055248618784530384 Reflex QPA 6.577216521967904E-5 Semi-empirical 0.00953696395685346 Sorption 0.0285451197053407 Synthia 0.0013154433043935806 TURBOMOLE 9.865824782951855E-4 VAMP 0.005130228887134964 Visualization 0.30478821362799263 X-Cell 0.006379900026308866 ZDOCK 0.015982636148382006

Year

2003 0.0 2004 0.05396632176912153 2005 0.07628322174883344 2006 0.11361330898762427 2007 0.1148305944410631 2008 0.2158652870764861 2009 0.26333941976060055 2010 0.3375938324203692 2011 0.29640900791235547 2012 0.37370663420572126 2013 0.33962264150943394 2014 0.4639886386691012 2015 0.533982552241834 2016 0.37228646784337593 2017 0.25806451612903225 2018 0.3168999797119091 2019 0.2116047879894502 2020 0.37817001420166363 2021 0.27997565429093124 2022 1.0 2023 0.39095151146277135 2024 0.17650639074863056 2025 0.06005274903631568 2026 0.01704199634814364

Keywords

target 1.0 between 0.1994496216148602 energy 0.13177809744199137 experimental 0.11582963287259991 potential 0.08111826880980674 analysis 0.07567702795672024 chemical 0.06501344674463694 well 0.060666708361998875 surface 0.05441240853086497 novel 0.04306085433735693 interaction 0.03821377196822816 visualization 0.03449246356870348 cell 0.02755019075614485 binding 0.023172180874351116 docking 0.02223403589968103 applied 0.016792795046594533 higher 0.012727500156357496 adsorption 0.012008255675777096 activity 0.011414097191819376 synthesized 0.009506535743323535 mechanism 0.008881105760210145 formation 0.006660829320157608 temperature 0.0016886609544061542 stable 0.001438488961160798 crystal 0.0
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