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Application

Discovery Studio 0.42961876832844575 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05624688899950224 Amorphous Cell 0.2065704330512693 Blends 0.004479840716774514 CASTEP 0.6371329019412643 CDOCKER 0.11548033847685416 CHARMm 0.1836734693877551 COMPASS 0.3678446988551518 COMPASS III 0.024390243902439025 COSMOconf 0.0014932802389248383 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0024888003982080635 COSMOtherm 0.08013937282229965 Catalyst 0.1333997013439522 Classical Simulations 0.8994524639123942 Conformers 0.0029865604778496766 Crystallization 0.10452961672473868 DFTB Plus 0.0029865604778496766 DMol3 0.3797909407665505 DPD 0.012941762070681932 Discover 0.035838725734196115 Forcite 0.40716774514683923 GULP 0.07565953210552513 LUDI 0.01443504230960677 LibDock 0.03334992533598805 LigandFit 0.019412643106022896 MCSS 0.0029865604778496766 MODELER 0.17471378795420608 MesoDyn 0.006968641114982578 Mesocite 0.009457441513190641 Mesoscale 0.024390243902439025 Morphology 0.0273768043802887 ONETEP 0.005973120955699353 Polymorph 0.0029865604778496766 QSAR 0.0014932802389248383 Quantum Mechanics 1.0 Reflex 0.06968641114982578 Reflex Plus 0.006968641114982578 Semi-empirical 0.009457441513190641 Sorption 0.04430064708810354 Synthia 9.955201592832255E-4 TURBOMOLE 0.0014932802389248383 VAMP 0.0054753608760577405 Visualization 0.4345445495271279 X-Cell 0.004479840716774514 ZDOCK 0.019910403185664508

Year

2002 0.0 2003 0.002190580503833516 2004 0.040525739320920046 2005 0.01642935377875137 2006 0.04819277108433735 2007 0.05366922234392114 2008 0.054764512595837894 2009 0.018619934282584884 2010 0.03504928806133625 2011 0.09967141292442497 2012 0.20481927710843373 2013 0.3515881708652793 2014 0.14129244249726178 2015 0.1171960569550931 2016 0.3702081051478642 2017 0.3723986856516977 2018 0.1588170865279299 2019 0.4403066812705367 2020 1.0 2021 0.511500547645126 2022 0.41073384446878425 2023 0.4556407447973713 2024 0.37349397590361444 2025 0.40963855421686746 2026 0.17086527929901424 2027 0.002190580503833516

Keywords

target 1.0 between 0.18803232146756935 energy 0.13343524787071412 potential 0.10853898231054815 analysis 0.10198733347892552 experimental 0.09936667394627648 visualization 0.06748198296571303 novel 0.0639877702555143 chemical 0.06376938196112689 well 0.05153963747543132 docking 0.05088447259226905 surface 0.049355754531557106 interaction 0.04367765887748417 cell 0.037562786634636386 binding 0.02140205284996724 adsorption 0.017907840139768507 synthesized 0.015505568901506879 higher 0.014632015723957196 mechanism 0.014632015723957196 activity 0.014195239135182355 formation 0.006770037126010046 design 0.0063332605372352045 applied 0.0032758244158113126 promising 0.001310329766324525 performance 0.0
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