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Application

Discovery Studio 0.369259086128316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037053917323731825 Amorphous Cell 0.15031220090242012 Antibody 3.1903741853151634E-4 Blends 0.004648830955744952 CASTEP 0.6289594822478465 CDOCKER 0.09229296750376008 CHARMm 0.15400391960257054 COMPASS 0.26480105738115856 COMPASS III 0.008294972881819424 COSMOSim3D 4.55767740759309E-5 COSMObase 5.0134451483524E-4 COSMOconf 0.0012761496741260654 COSMOmic 6.836516111389636E-4 COSMOperm 5.924980629871018E-4 COSMOplex 2.734606444555854E-4 COSMOquick 0.0012305729000501346 COSMOtherm 0.06904881272503532 Catalyst 0.11526366163802926 Classical Simulations 0.7261291645777311 Conformers 0.003965179344605989 Crystallization 0.07679686431794358 DFTB Plus 0.0036461419260744726 DMol3 0.38744815641948865 DPD 0.011029579326375279 Discover 0.04247755343876761 Equilibria 0.0 Forcite 0.26872065995168865 GULP 0.10195524360785743 Kinetix 9.11535481518618E-5 LUDI 0.0100268902967048 LibDock 0.02880452121598833 LigandFit 0.025477416708445375 MCSS 0.0017774941889613053 MODELER 0.16667426279567932 MesoDyn 0.006289594822478465 Mesocite 0.006244018048402534 Mesoscale 0.020418394786017046 Morphology 0.01722802060070188 ONETEP 0.005286905792807985 Polymorph 0.005241329018732054 QMERA 7.292283852148944E-4 QSAR 0.004238639989061575 Quantum Mechanics 1.0 Reflex 0.05086367986873889 Reflex Plus 0.005788250307643225 Reflex QPA 2.2788387037965454E-4 Semi-empirical 0.009707852878173284 Sorption 0.03167585798277198 Synthia 0.0014584567704297889 TURBOMOLE 0.0011394193518982727 VAMP 0.005241329018732054 Visualization 0.31981222369080714 X-Cell 0.00606171095209881 ZDOCK 0.015541679959892439

Year

2002 0.0 2003 0.0237383506242307 2004 0.07842447687708809 2005 0.10075611042729031 2006 0.13944082996307366 2007 0.16493757692983999 2008 0.23281167575171444 2009 0.2711447160189907 2010 0.33409530508176544 2011 0.2978723404255319 2012 0.3845612801125374 2013 0.52839810093195 2014 0.6099876912256023 2015 0.5097590997010726 2016 0.5236504308071039 2017 0.5498505363108844 2018 0.6442764199050466 2019 0.3493933532618252 2020 0.5327940917882891 2021 0.46474415333216107 2022 1.0 2023 0.7172498681202744 2024 0.4614032002813434 2025 0.07701775980305961 2026 0.04290487075786882

Keywords

target 1.0 between 0.2072974956426016 energy 0.14058343271259519 experimental 0.11998899183561142 potential 0.08859278965232548 analysis 0.07852490597192918 chemical 0.0658884506008623 well 0.0635492156682873 surface 0.05618750573341895 novel 0.04584441794330795 visualization 0.041762223649206495 interaction 0.04056967250710944 cell 0.03336849830290799 docking 0.02323181359508302 binding 0.017681864049169802 higher 0.01587010366021466 adsorption 0.014264746353545547 applied 0.011948445096780112 synthesized 0.01087056233373085 mechanism 0.009632143840014677 activity 0.008026786533345565 formation 0.006536097605724245 temperature 0.003462985047243372 stable 0.0018117603889551417 design 0.0
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