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Application

Discovery Studio 0.4512648013843791 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04726853777962684 Amorphous Cell 0.19064230166095944 Antibody 2.880276506544628E-4 Blends 0.005248503856370212 CASTEP 0.6420136333087977 CDOCKER 0.11325887285179377 CHARMm 0.174800780874964 COMPASS 0.3125100009600922 COMPASS III 0.022626172112522804 COSMOSim3D 3.2003072294940317E-5 COSMObase 0.0010561013857330304 COSMOconf 0.001536147470157135 COSMOmic 6.720645181937466E-4 COSMOperm 6.720645181937466E-4 COSMOplex 2.5602457835952253E-4 COSMOquick 0.0015041443978621948 COSMOtherm 0.07456715844721093 Cantera 3.2003072294940317E-5 Catalyst 0.11649118315358274 Classical Simulations 0.8324639165359875 Conformers 0.0034243287355586135 Crystallization 0.08660031363010849 DFTB Plus 0.004896470061125868 DMol3 0.37478797964604604 DPD 0.010881044580279707 Discover 0.03792364066950427 Equilibria 0.0 Forcite 0.3513297276538548 GULP 0.08957659935353794 Kinetix 1.6001536147470158E-4 LUDI 0.008992863314878228 LibDock 0.03990783115179057 LigandFit 0.020705987774826382 MCSS 0.001728165903926777 MODELER 0.17220853201907382 MesoDyn 0.005856562229974077 Mesocite 0.006496623675872884 Mesoscale 0.020193938618107338 Modules 0.0 Morphology 0.020033923256632637 ONETEP 0.0051204915671904504 Polymorph 0.004960476205715748 QMERA 6.720645181937466E-4 QSAR 0.003968380964572599 Quantum Mechanics 1.0 Reflex 0.05786155470925209 Reflex Plus 0.005536531507024675 Reflex QPA 1.9201843376964189E-4 Semi-empirical 0.010400998495855603 Sorption 0.040259864947034915 Synthia 0.0018241751208115979 TURBOMOLE 0.0010240983134380901 VAMP 0.004768457771946107 Visualization 0.4469869107434314 X-Cell 0.005536531507024675 ZDOCK 0.018849809581719845

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5685017596782302 2018 0.6522121669180493 2019 0.595148315736551 2020 0.6259426847662142 2021 0.5379587732528909 2022 0.903720462543992 2023 1.0 2024 0.988562091503268 2025 0.7525138260432378 2026 0.32931121166415284 2027 0.0015082956259426848

Keywords

target 1.0 between 0.19781476121562952 energy 0.1332850940665702 potential 0.128205499276411 experimental 0.10356005788712011 analysis 0.10188133140376267 visualization 0.07748191027496382 docking 0.064356005788712 novel 0.05793053545586107 chemical 0.054659913169319826 well 0.050101302460202606 interaction 0.04267727930535456 surface 0.04217076700434153 cell 0.041374819102749635 binding 0.027583212735166427 synthesized 0.01885672937771346 activity 0.018480463096960928 mechanism 0.0167438494934877 higher 0.014341534008683068 adsorption 0.00898697539797395 stability 0.003646888567293777 design 0.00361794500723589 formation 0.0014616497829232995 applied 7.23589001447178E-4 promising 0.0
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