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Application

Discovery Studio 0.43306255934170274 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03770240876500443 Amorphous Cell 0.14186739708370258 Antibody 2.4168210746797713E-4 Blends 0.0033835495045516795 CASTEP 0.6111334890840248 CDOCKER 0.10319825988882624 CHARMm 0.19262063965197776 COMPASS 0.24651574961733666 COMPASS III 0.008700555868847177 COSMOSim3D 8.05607024893257E-5 COSMObase 4.8336421493595425E-4 COSMOconf 9.667284298719085E-4 COSMOmic 4.0280351244662856E-4 COSMOperm 4.8336421493595425E-4 COSMOplex 0.0 COSMOquick 0.0010472891323612342 COSMOtherm 0.06686538306614034 Catalyst 0.15024571014259244 Classical Simulations 0.7401111737694352 Conformers 0.0021751389672117942 Crystallization 0.06879883992588415 DFTB Plus 0.0028196245871263998 DMol3 0.4061065012486909 DPD 0.009506162893740433 Discover 0.043099975831789254 Forcite 0.25078546684927094 GULP 0.11141545154273745 Kinetix 0.0 LUDI 0.015306533472971885 LibDock 0.03061306694594377 LigandFit 0.03552726979779264 MCSS 0.0024973817771690968 MODELER 0.20317409167807943 MesoDyn 0.006767099009103359 Mesocite 0.004914202851848868 Mesoscale 0.018126158060098284 Morphology 0.016273261902843793 ONETEP 0.005075324256827519 Polymorph 0.0031418673970837027 QMERA 4.8336421493595425E-4 QSAR 0.0037057923145089825 Quantum Mechanics 1.0 Reflex 0.046564086038830256 Reflex Plus 0.0049947635543381936 Reflex QPA 0.0 Semi-empirical 0.009183920083783131 Sorption 0.030129702731007815 Synthia 0.0016112140497865142 TURBOMOLE 0.00112784983485056 VAMP 0.0056392491742527995 Visualization 0.31861757834528315 X-Cell 0.006364295496656731 ZDOCK 0.018126158060098284

Year

2002 0.0 2003 0.025162689804772233 2004 0.09869848156182212 2005 0.12407809110629067 2006 0.1715835140997831 2007 0.20303687635574838 2008 0.28655097613882863 2009 0.33405639913232105 2010 0.4084598698481562 2011 0.2193058568329718 2012 0.27613882863340566 2013 0.26767895878524944 2014 0.28026030368763555 2015 0.3049891540130152 2016 0.403470715835141 2017 0.3286334056399132 2018 0.11518438177874187 2019 0.1787418655097614 2020 0.3963123644251627 2021 0.36529284164859 2022 1.0 2023 0.2559652928416486 2024 0.14533622559652928 2025 0.16290672451193058 2026 0.06702819956616052 2027 2.1691973969631235E-4

Keywords

target 1.0 between 0.20932932932932932 energy 0.14582582582582582 experimental 0.12504504504504504 potential 0.09501501501501501 analysis 0.08668668668668669 chemical 0.07463463463463463 well 0.06890890890890891 surface 0.06126126126126126 novel 0.05329329329329329 interaction 0.04660660660660661 visualization 0.04436436436436436 binding 0.034634634634634634 cell 0.034314314314314316 docking 0.03087087087087087 applied 0.018298298298298297 activity 0.017217217217217216 adsorption 0.016056056056056055 higher 0.015055055055055055 mechanism 0.011651651651651652 formation 0.007767767767767768 synthesized 0.007527527527527528 design 0.003043043043043043 stable 0.0024024024024024023 role 0.0
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