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Application

Discovery Studio 0.5583381106115922 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0621540408034161 Amorphous Cell 0.24561126047762138 Antibody 2.635879593020191E-4 Blends 0.00579893510464442 CASTEP 0.6460540882492488 CDOCKER 0.14212662765564868 CHARMm 0.22051768675206918 COMPASS 0.38230797617164847 COMPASS III 0.04296483736622911 COSMOSim3D 0.0 COSMObase 0.002055986082555749 COSMOconf 0.003163055511624229 COSMOmic 6.326111023248458E-4 COSMOperm 8.961990616268649E-4 COSMOplex 3.163055511624229E-4 COSMOquick 0.001739680531393326 COSMOtherm 0.08165954979176551 Cantera 0.0 Catalyst 0.13158310928356792 Classical Simulations 1.0 Conformers 0.0030049027360430176 Crystallization 0.09868733196267594 DFTB Plus 0.006115240655806843 DMol3 0.3435605461542517 DPD 0.009541884126733092 Discover 0.03141968474880068 Equilibria 0.0 Forcite 0.46992461384363965 GULP 0.06932363329643101 Kinetix 3.163055511624229E-4 LUDI 0.00869840265696663 LibDock 0.05060888818598767 LigandFit 0.02087616637671991 MCSS 0.002003268490695345 MODELER 0.20918340450208234 MesoDyn 0.0047973008592967475 Mesocite 0.006431546206969265 Mesoscale 0.018134851599978914 Modules 0.0 Morphology 0.02430280984764616 ONETEP 0.004217407348832305 Polymorph 0.005008171226738363 QMERA 6.853286941852497E-4 QSAR 0.0033212082872054404 Quantum Mechanics 0.9734303337023564 Reflex 0.06605514260108598 Reflex Plus 0.00469186567557594 Reflex QPA 1.0543518372080763E-4 Semi-empirical 0.011123411882545205 Sorption 0.04960725394063999 Synthia 0.002003268490695345 TURBOMOLE 0.0012125046127892877 VAMP 0.004164689756971902 Visualization 0.5927566028783805 X-Cell 0.004059254573251094 ZDOCK 0.026306078338341504

Year

2007 0.0 2008 0.0016744809109176155 2009 0.05737887921411029 2010 0.09432909131502568 2011 0.1264791248046439 2012 0.16912257200267916 2013 0.1849743246260326 2014 0.20964501004688546 2015 0.2165661978120116 2016 0.23297611073900423 2017 0.25507925876311677 2018 0.2910247823174816 2019 0.33143558830096004 2020 0.38267470417503907 2021 0.43983031926769367 2022 0.48682741683411473 2023 0.5617325295824961 2024 0.7716008037508373 2025 1.0 2026 0.4747711542755079 2027 8.930564858227283E-4

Keywords

target 1.0 between 0.18615671010323237 potential 0.1621467253342359 analysis 0.124471145709934 energy 0.11878067354882382 visualization 0.10215349466914876 docking 0.09938229818920291 experimental 0.08413014046369945 novel 0.06991453714672534 cell 0.04683533592824505 interaction 0.03858520900321544 chemical 0.03714672533423591 binding 0.03659671687256727 well 0.0312235572854967 activity 0.027648502284650534 surface 0.024538839059062446 synthesized 0.024263834828228126 promising 0.017684887459807074 mechanism 0.01647909967845659 stability 0.010894398375359621 higher 0.008800135386698257 design 0.00492892198341513 performance 0.0029615840243696055 adsorption 6.346251480792012E-4 synthesis 0.0
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