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Application

Discovery Studio 0.5062721132196848 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04304887313243859 Amorphous Cell 0.1638389465687516 Antibody 0.0 Blends 0.0032919726513041276 CASTEP 0.6107875411496582 CDOCKER 0.12180298809825273 CHARMm 0.233983286908078 COMPASS 0.28108381868827553 COMPASS III 0.013674347936186377 COSMOconf 7.596859964547987E-4 COSMOmic 0.0 COSMOperm 2.532286654849329E-4 COSMOplex 0.0 COSMOquick 0.0015193719929095975 COSMOtherm 0.07217016966320587 Catalyst 0.1785262091668777 Classical Simulations 0.8318561661180045 Conformers 0.0017726006583945303 Crystallization 0.0777412003038744 DFTB Plus 0.003038743985819195 DMol3 0.40617877943783237 DPD 0.010382375284882249 Discover 0.04304887313243859 Forcite 0.2962775386173715 GULP 0.11066092681691568 LUDI 0.02355026589009876 LibDock 0.034692327171435805 LigandFit 0.04431501645986326 MCSS 0.0035452013167890607 MODELER 0.24613826285135476 MesoDyn 0.006583945302608255 Mesocite 0.006837173968093188 Mesoscale 0.019751835907824766 Morphology 0.018738921245885033 ONETEP 0.005571030640668524 Polymorph 0.002279057989364396 QMERA 0.0 QSAR 0.0017726006583945303 Quantum Mechanics 1.0 Reflex 0.05393770574829071 Reflex Plus 0.005571030640668524 Semi-empirical 0.008863003291972652 Sorption 0.032160040516586476 Synthia 0.002279057989364396 TURBOMOLE 0.0012661433274246644 VAMP 0.0050645733096986575 Visualization 0.373512281590276 X-Cell 0.005571030640668524 ZDOCK 0.023043808559128895

Year

2002 0.0 2003 0.0022354694485842027 2004 0.16393442622950818 2005 0.21087928464977646 2006 0.2965722801788376 2007 0.3472429210134128 2008 0.4843517138599106 2009 0.14381520119225039 2010 0.13934426229508196 2011 0.07675111773472429 2012 0.13934426229508196 2013 0.39716840536512665 2014 0.49850968703427717 2015 0.5193740685543964 2016 0.28837555886736216 2017 0.2548435171385991 2018 0.10879284649776454 2019 0.30029806259314457 2020 0.6810730253353204 2021 0.5946348733233979 2022 1.0 2023 0.312220566318927 2024 0.2540983606557377 2025 0.27943368107302535 2026 0.11624441132637854 2027 0.0014903129657228018

Keywords

target 1.0 between 0.2049848590729094 energy 0.1354530631260191 experimental 0.11635220125786164 potential 0.1013277428371768 analysis 0.08793384579548101 chemical 0.07617051013277429 novel 0.06708595387840671 well 0.06370836245050082 visualization 0.05695317959468903 surface 0.053692056836710925 interaction 0.051479152108082925 docking 0.04612159329140461 binding 0.04390868856277661 cell 0.04064756580479851 activity 0.02585604472396925 higher 0.014907989750757047 applied 0.014558583740973678 mechanism 0.014558583740973678 adsorption 0.011064523643139996 formation 0.010715117633356627 synthesized 0.009550430934078733 design 0.007453994875378523 protein 0.0023293733985557887 role 0.0
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