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Application

Discovery Studio 0.430578598092078 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03929604628736741 Amorphous Cell 0.14946962391513982 Antibody 1.607200257152041E-4 Blends 0.0037769206043072965 CASTEP 0.6149951783992286 CDOCKER 0.10615557698489232 CHARMm 0.19286403085824494 COMPASS 0.25739312118289936 COMPASS III 0.00932176149148184 COSMOSim3D 8.036001285760205E-5 COSMObase 5.625200900032144E-4 COSMOconf 9.643201542912247E-4 COSMOmic 5.625200900032144E-4 COSMOperm 6.428801028608164E-4 COSMOplex 8.036001285760205E-5 COSMOquick 0.0011250401800064287 COSMOtherm 0.06894889103182257 Catalyst 0.1517197042751527 Classical Simulations 0.7602057216329154 Conformers 0.002651880424300868 Crystallization 0.0739312118289939 DFTB Plus 0.00313404050144648 DMol3 0.40123754419800706 DPD 0.01052716168434587 Discover 0.043072966891674704 Forcite 0.2662327225972356 GULP 0.10824493731918997 Kinetix 0.0 LUDI 0.015509482481517197 LibDock 0.03206364513018322 LigandFit 0.03551912568306011 MCSS 0.00273224043715847 MODELER 0.20266795242687238 MesoDyn 0.006750241080038573 Mesocite 0.00546448087431694 Mesoscale 0.019447123111539698 Morphology 0.017116682738669238 ONETEP 0.0057859209257473485 Polymorph 0.003857280617164899 QMERA 5.625200900032144E-4 QSAR 0.003857280617164899 Quantum Mechanics 1.0 Reflex 0.049742847958855675 Reflex Plus 0.005303760848601736 Reflex QPA 8.036001285760205E-5 Semi-empirical 0.009161041465766635 Sorption 0.030617164898746385 Synthia 0.0016875602700096432 TURBOMOLE 0.0012054001928640309 VAMP 0.005223400835744134 Visualization 0.32674381227900995 X-Cell 0.006428801028608165 ZDOCK 0.01759884281581485

Year

2002 0.0 2003 0.02895656515227159 2004 0.11357963055416875 2005 0.14278582126809786 2006 0.19745381927109337 2007 0.23290064902646032 2008 0.2656015976035946 2009 0.22291562656015976 2010 0.2848227658512232 2011 0.24588117823265102 2012 0.3195207189216176 2013 0.5122316525212182 2014 0.5596605092361457 2015 0.3312531203195207 2016 0.32451323015476785 2017 0.35197204193709436 2018 0.3037943085371942 2019 0.25062406390414377 2020 0.45731402895656514 2021 0.41887169246130806 2022 1.0 2023 0.517473789316026 2024 0.16774837743384924 2025 0.1874687968047928 2026 0.07713429855217174 2027 2.4962556165751375E-4

Keywords

target 1.0 between 0.21066079641495342 energy 0.14442391603443533 experimental 0.12303942765045796 potential 0.09375368528637132 analysis 0.08455521050355753 chemical 0.07162231219780651 well 0.06647273870828256 surface 0.059279059711466645 novel 0.054168795943236765 interaction 0.04646409056959786 visualization 0.04449860450489406 cell 0.03506427139431582 binding 0.03298085616572979 docking 0.03278430755925941 applied 0.019065214827626874 activity 0.017296277369393452 adsorption 0.015959746845394866 higher 0.01552733991116003 mechanism 0.013168756633515468 synthesized 0.010456385864224222 formation 0.008372970635638194 design 0.00365580408034907 stable 0.0013758402452926609 role 0.0
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