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Application

Discovery Studio 0.44847503771016517 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048805626288347274 Amorphous Cell 0.19109979386443554 Antibody 2.728264823572208E-4 Blends 0.005153389111191948 CASTEP 0.6430520189159694 CDOCKER 0.11134351885534134 CHARMm 0.16942524554383412 COMPASS 0.3170243724990906 COMPASS III 0.020037589426458106 COSMOSim3D 3.0314053595246755E-5 COSMObase 8.79107554262156E-4 COSMOconf 0.0016066448405480781 COSMOmic 6.365951255001819E-4 COSMOperm 8.487935006669092E-4 COSMOplex 2.728264823572208E-4 COSMOquick 0.001364132411786104 COSMOtherm 0.07257184430702074 Cantera 3.0314053595246755E-5 Catalyst 0.11725475930641445 Classical Simulations 0.82863465502607 Conformers 0.00336485994907239 Crystallization 0.08857766460531102 DFTB Plus 0.005032132896810961 DMol3 0.3737722808293925 DPD 0.010822117133503091 Discover 0.03768036861889172 Equilibria 0.0 Forcite 0.3554625924578635 GULP 0.08845640839093004 Kinetix 1.5157026797623377E-4 LUDI 0.008578877167454832 LibDock 0.037983509154844185 LigandFit 0.020067903480053353 MCSS 0.0016975870013338184 MODELER 0.15899721110706924 MesoDyn 0.005820298290287377 Mesocite 0.006487207469382806 Mesoscale 0.019916333212077118 Morphology 0.021007639141506003 ONETEP 0.005001818843215715 Polymorph 0.004971504789620468 QMERA 6.669091790954286E-4 QSAR 0.0038801988601915847 Quantum Mechanics 1.0 Reflex 0.05926397477870741 Reflex Plus 0.005456529647144416 Reflex QPA 1.8188432157148054E-4 Semi-empirical 0.010428034436764884 Sorption 0.040863344246392624 Synthia 0.0019704134836910393 TURBOMOLE 0.0011822480902146234 VAMP 0.004668364253668 Visualization 0.45762095307384504 X-Cell 0.005304959379168183 ZDOCK 0.018915969443433975

Year

2002 0.0 2003 0.014229998945926005 2004 0.04701170022135554 2005 0.060398439970485926 2006 0.08358806788236534 2007 0.09887214082428586 2008 0.1395593970696743 2009 0.16253821018235481 2010 0.20027405923895858 2011 0.1785601349214715 2012 0.23052598292400125 2013 0.3167492357963529 2014 0.3902181933171709 2015 0.4134078212290503 2016 0.4420786339201012 2017 0.4768630757879203 2018 0.5473806261199536 2019 0.6292821756087277 2020 0.5766838832086012 2021 0.4681142616211658 2022 0.9169389691156319 2023 0.9569937809634236 2024 1.0 2025 0.5997681037208812 2026 0.11141562137662064

Keywords

target 1.0 between 0.19779120593031063 energy 0.13470629341883503 potential 0.12585467450432306 experimental 0.10406818212959537 analysis 0.0992039023855524 visualization 0.08277496882750304 docking 0.06483879365862348 novel 0.06046779298721585 chemical 0.056000876940573575 well 0.051479152108082925 interaction 0.04455954289472602 surface 0.04390183746454557 cell 0.04206574313862512 binding 0.026390430385990874 synthesized 0.021046573765774654 activity 0.017908770775955384 higher 0.01722366095285074 mechanism 0.016511146736821913 adsorption 0.01020813636425919 design 0.004069552349241583 stability 0.003658486455378797 applied 0.001959414094079281 formation 9.043449664981296E-4 synthesis 0.0
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