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Application

Discovery Studio 0.5239939243210763 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05498203387897108 Amorphous Cell 0.2171334055780528 Antibody 2.5665887184167E-4 Blends 0.0051331774368334 CASTEP 0.6524268522215251 CDOCKER 0.13146637768778874 CHARMm 0.20837848628300917 COMPASS 0.34765870073575544 COMPASS III 0.03119831175497633 COSMOSim3D 2.851765242685222E-5 COSMObase 0.0013688473164889066 COSMOconf 0.0021388239320139168 COSMOmic 6.559060058176011E-4 COSMOperm 9.410825300861233E-4 COSMOplex 3.136941766953744E-4 COSMOquick 0.0015684708834768721 COSMOtherm 0.07722580277191582 Cantera 2.851765242685222E-5 Catalyst 0.134118519363486 Classical Simulations 0.9263389037814407 Conformers 0.003108424114526892 Crystallization 0.09253978212513546 DFTB Plus 0.005675012832943592 DMol3 0.3649689157588547 DPD 0.01077967261735014 Discover 0.03490560657046712 Equilibria 0.0 Forcite 0.407374664917584 GULP 0.08312895682427422 Kinetix 1.7110591456111332E-4 LUDI 0.010095248959105687 LibDock 0.04634118519363486 LigandFit 0.0237552044715679 MCSS 0.0019677180174528033 MODELER 0.19209490674727656 MesoDyn 0.005760565790224149 Mesocite 0.006559060058176011 Mesoscale 0.01990532139394285 Modules 0.0 Morphology 0.0224433924599327 ONETEP 0.004848000912564878 Polymorph 0.004848000912564878 QMERA 5.703530485370444E-4 QSAR 0.0035647065533565277 Quantum Mechanics 1.0 Reflex 0.06239662350995266 Reflex Plus 0.005019106827125991 Reflex QPA 1.7110591456111332E-4 Semi-empirical 0.010694119660069583 Sorption 0.046056008669366336 Synthia 0.0018821650601722466 TURBOMOLE 0.0011121884446472366 VAMP 0.004391718473735242 Visualization 0.5376147835510181 X-Cell 0.004819483260138025 ZDOCK 0.021987110021103064

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 0.18406450494191087 2012 0.24154673140280908 2013 0.2627882781342119 2014 0.3013698630136986 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.49930639847407665 2020 0.5006936015259233 2021 0.6423617131957691 2022 0.7356511184324606 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.1840330552459441 potential 0.1432318933585526 energy 0.12012924871370509 analysis 0.10998525123563122 visualization 0.09346888686234112 experimental 0.09008004863714662 docking 0.08534017856137625 novel 0.06705621418358271 chemical 0.04810799247925603 cell 0.04439265489017237 well 0.0429628128483129 interaction 0.04242240010808255 binding 0.03650037716305828 surface 0.034518863782213666 activity 0.027448463764199908 synthesized 0.0253318471982977 mechanism 0.019646254827124215 higher 0.01486135035633465 promising 0.011168529964760586 stability 0.009592326139088728 design 0.00870289683745961 adsorption 0.007250537598090542 synthesis 0.005595523581135092 formation 0.0
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