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Application

Discovery Studio 0.38265969346110823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03873322903332859 Amorphous Cell 0.15441141610960982 Antibody 1.8963637225619874E-4 Blends 0.00455127293414877 CASTEP 0.6332432560565117 CDOCKER 0.0984686862940312 CHARMm 0.16133314369696108 COMPASS 0.2725074669321576 COMPASS III 0.00891290949604134 COSMOSim3D 4.7409093064049684E-5 COSMObase 5.689091167685962E-4 COSMOconf 0.0011852273266012422 COSMOmic 6.637273028966956E-4 COSMOperm 6.163182098326459E-4 COSMOplex 1.8963637225619874E-4 COSMOquick 0.0010904091404731427 COSMOtherm 0.06935950315270469 Catalyst 0.12724600578390935 Classical Simulations 0.7436590338026834 Conformers 0.0036505001659318257 Crystallization 0.07746645806665718 DFTB Plus 0.0035082728867396767 DMol3 0.38316029014364955 DPD 0.011141136870051676 Discover 0.04233632010619637 Equilibria 0.0 Forcite 0.27848101265822783 GULP 0.09908500450386384 Kinetix 4.7409093064049684E-5 LUDI 0.011235955056179775 LibDock 0.030531455933247995 LigandFit 0.02664391030199592 MCSS 0.001943772815626037 MODELER 0.171763144171052 MesoDyn 0.0065424548428388565 Mesocite 0.005973545726070261 Mesoscale 0.020622955482861614 Morphology 0.017778409899018632 ONETEP 0.005499454795429764 Polymorph 0.005452045702365713 QMERA 5.215000237045465E-4 QSAR 0.004219409282700422 Quantum Mechanics 1.0 Reflex 0.050443275020148864 Reflex Plus 0.005357227516237614 Reflex QPA 2.844545583842981E-4 Semi-empirical 0.00910254586829754 Sorption 0.03313895605177073 Synthia 0.00151709097804959 TURBOMOLE 0.0011378182335371925 VAMP 0.004977954771725217 Visualization 0.3259849239084056 X-Cell 0.00606836391219836 ZDOCK 0.016782818944673587

Year

2002 0.0 2003 0.019892884468247895 2004 0.07478959449120122 2005 0.0944912012241775 2006 0.12949502677888294 2007 0.13083397092578425 2008 0.2260902830910482 2009 0.27065799540933433 2010 0.34257842387146137 2011 0.31216526396327465 2012 0.39651874521805663 2013 0.5468630451415455 2014 0.6685156847742922 2015 0.6216526396327468 2016 0.550114766641163 2017 0.6172532517214996 2018 0.6421193573068095 2019 0.4336266258607498 2020 0.5692425401683244 2021 0.43936495791889824 2022 1.0 2023 0.970734506503443 2024 0.34123947972456004 2025 0.14154552410099464 2026 0.05202754399387911 2027 7.651109410864575E-4

Keywords

target 1.0 between 0.19368247899346464 energy 0.1311963722046859 experimental 0.11205708442626595 potential 0.08647134664117725 analysis 0.0758902769750589 chemical 0.06346418885875606 well 0.059418485751122574 surface 0.05206064108833859 novel 0.046458898323923 visualization 0.03963455297203575 interaction 0.03718934779709243 cell 0.0322989374472058 docking 0.02498555106032988 binding 0.017672164673453963 higher 0.014760147601476014 synthesized 0.013715378117636599 applied 0.013426399324234206 adsorption 0.01262615035788912 activity 0.010069799493175654 mechanism 0.009780820699773263 formation 0.005379451384875294 design 0.0021339972435868936 temperature 0.0021339972435868936 stable 0.0
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