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Application

Discovery Studio 0.36130845323741007 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04010790090154043 Amorphous Cell 0.16028962873571379 Antibody 3.194434585078441E-4 Blends 0.0051465890537374884 CASTEP 0.6346276709022503 CDOCKER 0.09306452757861858 CHARMm 0.14534677362106907 COMPASS 0.27983246965287145 COMPASS III 0.010257684389862994 COSMOSim3D 3.549371761198268E-5 COSMObase 4.969120465677575E-4 COSMOconf 0.001100305245971463 COSMOmic 6.388869170156882E-4 COSMOperm 5.324057641797402E-4 COSMOplex 2.4845602328387877E-4 COSMOquick 0.0013132675516433592 COSMOtherm 0.07031305458933769 Cantera 0.0 Catalyst 0.10474196067296089 Classical Simulations 0.7369205650599844 Conformers 0.0036558529140342157 Crystallization 0.08248739973024774 DFTB Plus 0.004401220983885852 DMol3 0.3817704266344857 DPD 0.011712926811954284 Discover 0.04120820614751189 Equilibria 0.0 Forcite 0.29126144672392984 GULP 0.09462625115354582 Kinetix 1.0648115283594804E-4 LUDI 0.008944416838219634 LibDock 0.02953077305316959 LigandFit 0.021793142613757366 MCSS 0.001774685880599134 MODELER 0.15766309363242706 MesoDyn 0.0062823880173209345 Mesocite 0.006530844040604813 Mesoscale 0.021118761979129694 Morphology 0.019024632640022715 ONETEP 0.005501526229857315 Polymorph 0.005217576488961454 QMERA 7.098743522396536E-4 QSAR 0.004223752395825939 Quantum Mechanics 1.0 Reflex 0.05423440051110953 Reflex Plus 0.005998438276425073 Reflex QPA 2.1296230567189608E-4 Semi-empirical 0.010115709519415064 Sorption 0.03389650031944346 Synthia 0.0018101795982111166 TURBOMOLE 0.0010293178107474976 VAMP 0.004933626748065592 Visualization 0.33328600837651734 X-Cell 0.005856463405977142 ZDOCK 0.015475260878824448

Year

2002 0.0 2003 0.02281947261663286 2004 0.07538877620013523 2005 0.09685598377281947 2006 0.13404327248140635 2007 0.15855307640297497 2008 0.22379986477349562 2009 0.2606490872210953 2010 0.3211629479377958 2011 0.286342123056119 2012 0.3696754563894523 2013 0.5079445571331981 2014 0.6257606490872211 2015 0.662947937795808 2016 0.7089249492900609 2017 0.7645368492224476 2018 0.8771129141311698 2019 0.8586883029073699 2020 0.6965855307640297 2021 0.6918526031102096 2022 1.0 2023 0.9783637592968222 2024 0.7998647734956051 2025 0.07927653820148749 2026 0.041244083840432724

Keywords

target 1.0 between 0.20462781283696593 energy 0.1413445051351399 experimental 0.11624330487352177 potential 0.09312191759028478 analysis 0.07984656449417546 chemical 0.06404341447031164 well 0.06034894203743968 surface 0.055204963673967225 novel 0.04620742076328861 visualization 0.044828622439058885 interaction 0.039454844354881474 cell 0.034275512188223646 docking 0.025702214915769565 higher 0.016881441021017837 adsorption 0.014901628042636686 synthesized 0.013434445210443513 binding 0.013257676194516625 mechanism 0.012444538721252939 applied 0.010164218415796079 activity 0.007548036980078132 formation 0.005055593855509006 temperature 0.0031641653850913013 design 2.4747662229764365E-4 stable 0.0
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