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Application

Discovery Studio 0.5543032786885246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043409629044988164 Amorphous Cell 0.14759273875295975 Antibody 7.892659826361484E-4 Blends 0.004735595895816891 CASTEP 0.6203630623520127 CDOCKER 0.13180741910023677 CHARMm 0.23204419889502761 COMPASS 0.2557221783741121 COMPASS III 0.007892659826361484 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0015785319652722968 COSMOperm 0.0 COSMOquick 0.0015785319652722968 COSMOtherm 0.07419100236779795 Catalyst 0.1878453038674033 Classical Simulations 0.7932123125493291 Conformers 0.0 Crystallization 0.0718232044198895 DFTB Plus 0.0 DMol3 0.4048934490923441 DPD 0.011838989739542225 Discover 0.043409629044988164 Forcite 0.24861878453038674 GULP 0.10339384372533544 LUDI 0.016574585635359115 LibDock 0.04025256511444357 LigandFit 0.035516969218626675 MCSS 7.892659826361484E-4 MODELER 0.2430939226519337 MesoDyn 0.007892659826361484 Mesocite 0.004735595895816891 Mesoscale 0.022099447513812154 Morphology 0.01578531965272297 ONETEP 0.0031570639305445935 Polymorph 0.004735595895816891 QMERA 7.892659826361484E-4 QSAR 7.892659826361484E-4 Quantum Mechanics 1.0 Reflex 0.04656669297553275 Reflex Plus 0.0055248618784530384 Reflex QPA 0.0 Semi-empirical 0.008681925808997633 Sorption 0.030781373322809787 Synthia 7.892659826361484E-4 VAMP 0.006314127861089187 Visualization 0.4230465666929755 X-Cell 0.003946329913180742 ZDOCK 0.01499605367008682

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.3765112262521589 2013 0.4991364421416235 2014 0.21070811744386875 2015 0.3903281519861831 2016 0.5716753022452504 2017 0.385146804835924 2018 0.11917098445595854 2019 0.10362694300518134 2020 0.31951640759930916 2021 0.21761658031088082 2022 1.0 2023 0.12435233160621761 2024 0.14853195164075994 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.1911396927474098 energy 0.12397284744551626 experimental 0.10646659521257593 potential 0.0932475884244373 analysis 0.08753126116470168 visualization 0.07395498392282958 novel 0.07181136120042872 chemical 0.06788138620936049 well 0.06395141121829225 surface 0.05609146123615577 binding 0.04501607717041801 interaction 0.04180064308681672 docking 0.03965702036441586 cell 0.031082529474812434 activity 0.030725259021078956 higher 0.020364415862808145 mechanism 0.011789924973204717 synthesized 0.007502679528403001 adsorption 0.007145409074669525 applied 0.005001786352268668 role 0.0035727045373347625 design 0.0 protein 0.0 synthesis 0.0
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