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Application

Discovery Studio 0.4837521168016843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048465327775672605 Amorphous Cell 0.1940507768093975 Antibody 2.652519893899204E-4 Blends 0.004698749526335733 CASTEP 0.6422508525956802 CDOCKER 0.12262220538082608 CHARMm 0.1991663508904888 COMPASS 0.318075028419856 COMPASS III 0.023342175066312996 COSMOSim3D 3.7893141341417206E-5 COSMObase 0.0011367942402425162 COSMOconf 0.0018946570670708603 COSMOmic 6.441834028040925E-4 COSMOperm 9.094353921940128E-4 COSMOplex 2.652519893899204E-4 COSMOquick 0.0012125805229253506 COSMOtherm 0.07343690791966655 Cantera 0.0 Catalyst 0.13489958317544523 Classical Simulations 0.8649867374005306 Conformers 0.003183023872679045 Crystallization 0.08560060629026146 DFTB Plus 0.00541871921182266 DMol3 0.3744221295945434 DPD 0.010799545282303903 Discover 0.03800682076544146 Equilibria 0.0 Forcite 0.3583554376657825 GULP 0.08885941644562334 Kinetix 7.578628268283441E-5 LUDI 0.011140583554376658 LibDock 0.04046987495263357 LigandFit 0.02614626752557787 MCSS 0.002046229632436529 MODELER 0.19128457749147404 MesoDyn 0.006176582038651004 Mesocite 0.006214475179992422 Mesoscale 0.020121258052292534 Morphology 0.020159151193633953 ONETEP 0.005077680939749905 Polymorph 0.004660856384994316 QMERA 4.168245547555892E-4 QSAR 0.0035240621447518 Quantum Mechanics 1.0 Reflex 0.05774914740431982 Reflex Plus 0.005229253505115574 Reflex QPA 1.5157256536566882E-4 Semi-empirical 0.010382720727548313 Sorption 0.041265630920803334 Synthia 0.0018946570670708603 TURBOMOLE 0.0012125805229253506 VAMP 0.00447139067828723 Visualization 0.4587722622205381 X-Cell 0.005456612353164077 ZDOCK 0.02019704433497537

Year

2002 0.0 2003 0.015081206496519721 2004 0.05669953596287703 2005 0.07163573085846868 2006 0.09817285382830626 2007 0.09918793503480279 2008 0.17140371229698376 2009 0.20519141531322505 2010 0.2672563805104408 2011 0.27494199535962877 2012 0.3546983758700696 2013 0.43372969837587005 2014 0.5069605568445475 2015 0.44939095127610207 2016 0.4228538283062645 2017 0.46302204176334105 2018 0.5140661252900232 2019 0.5535092807424594 2020 0.5607598607888631 2021 0.6785092807424594 2022 0.9928944315545244 2023 1.0 2024 0.8877610208816705 2025 0.8531032482598608 2026 0.3209106728538283 2027 0.0020301624129930394

Keywords

target 1.0 between 0.18485770425302656 potential 0.12337580021550358 energy 0.12313811244216265 analysis 0.09943271851429296 experimental 0.09689738226532293 visualization 0.0733029092983457 docking 0.06466692020029156 novel 0.060166698358369776 chemical 0.053099448564365846 well 0.04609558217658617 interaction 0.039424478671483805 surface 0.03848957342967611 cell 0.03806173543766242 binding 0.03189769918235406 activity 0.02199404195981492 synthesized 0.020758065538442037 mechanism 0.014514800025353363 higher 0.013088673385307727 adsorption 0.006671103505102364 design 0.004151613107688407 stability 0.0038505419281232175 applied 0.0031850161627685874 synthesis 8.556759840273817E-4 promising 0.0
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