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Application

Discovery Studio 0.5176482435675803 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05482280077990595 Amorphous Cell 0.2173987842642505 Antibody 2.580571166418167E-4 Blends 0.005132469319876132 CASTEP 0.6521963527927515 CDOCKER 0.13043353595595825 CHARMm 0.20418052528959743 COMPASS 0.3471728409221241 COMPASS III 0.03131093015254043 COSMOSim3D 2.867301296020186E-5 COSMObase 0.0013763046220896893 COSMOconf 0.002150475972015139 COSMOmic 6.594792980846427E-4 COSMOperm 9.175364147264595E-4 COSMOplex 3.1540314256222045E-4 COSMOquick 0.0015196696868906984 COSMOtherm 0.0771017318499828 Cantera 2.867301296020186E-5 Catalyst 0.13057690102075925 Classical Simulations 0.9220380777612112 Conformers 0.0031253584126620026 Crystallization 0.092757196926253 DFTB Plus 0.005677256566119968 DMol3 0.3651508200481707 DPD 0.0108097258859961 Discover 0.03506709485032687 Equilibria 0.0 Forcite 0.4073288221126276 GULP 0.08309439155866498 Kinetix 1.7203807776121116E-4 LUDI 0.009748824406468631 LibDock 0.04604885881408419 LigandFit 0.02239362312191765 MCSS 0.001806399816492717 MODELER 0.1867473334097947 MesoDyn 0.005734602592040372 Mesocite 0.006594792980846427 Mesoscale 0.019956417020300495 Modules 0.0 Morphology 0.02250831517375846 ONETEP 0.004845739190274114 Polymorph 0.004845739190274114 QMERA 5.447872462438354E-4 QSAR 0.0034981075811446266 Quantum Mechanics 1.0 Reflex 0.06265053331804106 Reflex Plus 0.00493175822915472 Reflex QPA 1.7203807776121116E-4 Semi-empirical 0.010637687808234889 Sorption 0.04613487785296479 Synthia 0.0018924188553733226 TURBOMOLE 0.0011182475054478725 VAMP 0.004358297969950683 Visualization 0.5355545360706503 X-Cell 0.0048744122032343155 ZDOCK 0.021676797797912605

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.17062597537714583 2012 0.2105947633084793 2013 0.25767296688052715 2014 0.3012831628229582 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.4996531992370383 2020 0.507022715449974 2021 0.6037801283162822 2022 0.7353043176694989 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18391105148872797 potential 0.14340446334170825 energy 0.12072395720830822 analysis 0.1098213981196212 visualization 0.09332545105217085 experimental 0.09041507031525335 docking 0.08474210161321495 novel 0.06651811598321984 chemical 0.04796443878537079 cell 0.044701629131092185 well 0.04262116165118632 interaction 0.04223462670956447 binding 0.035629426677732175 surface 0.03444708450335944 activity 0.026705016996168757 synthesized 0.025192983253942088 mechanism 0.019440433828628596 higher 0.014858857902934255 promising 0.011345937404076807 stability 0.00986800968611089 design 0.008424187992405725 adsorption 0.007310057866554496 synthesis 0.005354645808938052 formation 0.0
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