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Application

Discovery Studio 0.3642946034619301 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08182148040638607 Amorphous Cell 0.16164731494920173 Antibody 0.0 Blends 0.0045355587808417995 CASTEP 0.5538824383164006 CDOCKER 0.09143686502177069 CHARMm 0.15275761973875182 COMPASS 0.3570391872278665 COMPASS III 0.02376632801161103 COSMObase 0.0023584905660377358 COSMOconf 0.00362844702467344 COSMOmic 9.0711175616836E-4 COSMOperm 0.0010885341074020319 COSMOplex 5.442670537010159E-4 COSMOquick 0.002902757619738752 COSMOtherm 0.15076197387518142 Catalyst 0.136611030478955 Classical Simulations 0.8688316400580551 Conformers 0.003447024673439768 Crystallization 0.08780841799709724 DFTB Plus 0.010522496371552975 DMol3 0.46081277213352684 DPD 0.009615384615384616 Discover 0.0420899854862119 Forcite 0.37663280116110304 GULP 0.08690130624092889 Kinetix 1.81422351233672E-4 LUDI 0.01469521044992743 LibDock 0.03537735849056604 LigandFit 0.02104499274310595 MCSS 0.0021770682148040637 MODELER 0.11901306240928883 MesoDyn 0.0019956458635703917 Mesocite 0.0043541364296081275 Mesoscale 0.013969521044992743 Morphology 0.01451378809869376 ONETEP 0.01179245283018868 Polymorph 0.006531204644412192 QMERA 3.62844702467344E-4 QSAR 0.007075471698113208 Quantum Mechanics 1.0 Reflex 0.06458635703918723 Reflex Plus 0.0043541364296081275 Semi-empirical 0.022133526850507984 Sorption 0.03574020319303338 Synthia 0.0021770682148040637 TURBOMOLE 0.0019956458635703917 VAMP 0.01088534107402032 Visualization 0.4388606676342525 X-Cell 0.003084179970972424 ZDOCK 0.007619738751814224

Year

2002 0.0 2003 0.012719563900666263 2004 0.07207752877044216 2005 0.07086614173228346 2006 0.09267110841913992 2007 0.09812235009085403 2008 0.13385826771653545 2009 0.16172016959418534 2010 0.19442761962447003 2011 0.22228952150211992 2012 0.22955784373107208 2013 0.3034524530587523 2014 0.3700787401574803 2015 0.402786190187765 2016 0.42035130224106604 2017 0.42459115687462146 2018 0.485160508782556 2019 0.5069654754694125 2020 0.5063597819503332 2021 0.41308298001211385 2022 0.7704421562689279 2023 0.8824954572986069 2024 1.0 2025 0.7837674136886735 2026 0.2652937613567535

Keywords

chemical 1.0 target 0.9536602263105227 between 0.2117619890693557 experimental 0.15995689323377724 potential 0.1331691170810561 energy 0.1302440150873682 analysis 0.10422600261719651 surface 0.06858594411515664 well 0.06658455854052805 visualization 0.06604572396274344 novel 0.06250481102301593 docking 0.057809252559464244 adsorption 0.047032561003771844 interaction 0.03979678238780694 including 0.023169886844738665 synthesized 0.016857824647833114 binding 0.01277807713032099 mechanism 0.010622738819182511 higher 0.008082518666769302 performance 0.005388345777846202 formation 0.005311369409591256 cell 0.00523439304133631 synthesis 0.003694865676237395 activity 0.0013085982603340774 stability 0.0
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