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Application

Discovery Studio 0.3911009439017353 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04378017326896369 Amorphous Cell 0.17141723430990013 Antibody 2.975993651213544E-4 Blends 0.00515838899543681 CASTEP 0.6376893062628133 CDOCKER 0.09910058858541101 CHARMm 0.15253620792275643 COMPASS 0.2952516367965082 COMPASS III 0.013887970372329873 COSMOSim3D 3.306659612459494E-5 COSMObase 5.951987302427088E-4 COSMOconf 0.0012895972488592025 COSMOmic 6.943985186164937E-4 COSMOperm 7.605317108656835E-4 COSMOplex 2.975993651213544E-4 COSMOquick 0.0012565306527346075 COSMOtherm 0.07066331591825938 Cantera 0.0 Catalyst 0.1089875008266649 Classical Simulations 0.7709146220488063 Conformers 0.0034389259969578733 Crystallization 0.08524568480920575 DFTB Plus 0.004860789630315455 DMol3 0.3787447920111104 DPD 0.011441042259109847 Discover 0.03987831492626149 Equilibria 0.0 Forcite 0.3161497255472522 GULP 0.09235500297599365 Kinetix 1.3226638449837975E-4 LUDI 0.009126380530388202 LibDock 0.03184313206798492 LigandFit 0.021129554923616164 MCSS 0.0018186627868527214 MODELER 0.15452020369023212 MesoDyn 0.006183453475299252 Mesocite 0.006481052840420607 Mesoscale 0.020732755770121025 Morphology 0.02010449044375372 ONETEP 0.005389855168308974 Polymorph 0.00515838899543681 QMERA 6.613319224918987E-4 QSAR 0.004166391111698962 Quantum Mechanics 1.0 Reflex 0.05631241320018517 Reflex Plus 0.005786654321804113 Reflex QPA 1.983995767475696E-4 Semi-empirical 0.01038291118312281 Sorption 0.03686925467892335 Synthia 0.0018847959791019112 TURBOMOLE 0.0011903974604854175 VAMP 0.004794656438066265 Visualization 0.3782487930692415 X-Cell 0.005654387937305733 ZDOCK 0.017062363600290988

Year

2002 0.0 2003 0.01601325234676974 2004 0.06281060187741579 2005 0.078961899503037 2006 0.10919381557150745 2007 0.12921038100496962 2008 0.18249585864163445 2009 0.21258972943125345 2010 0.2638045278851463 2011 0.2413031474323578 2012 0.3017669795692987 2013 0.41261733848702375 2014 0.5107675317504141 2015 0.5411374930977361 2016 0.5784097183876311 2017 0.6242407509663169 2018 0.7163169519602429 2019 0.768774157923799 2020 0.6772501380452789 2021 0.5962175593594699 2022 0.9951684152401988 2023 1.0 2024 0.8148812810601878 2025 0.3219215902816124 2026 0.04279403644395362 2027 1.380452788514633E-4

Keywords

target 1.0 between 0.20129272011180283 energy 0.14030936348621523 experimental 0.11280332867488248 potential 0.10646677677550502 analysis 0.08744123999491805 chemical 0.062174437809681106 visualization 0.06088807013086012 well 0.05766421039258036 surface 0.05242345318256893 novel 0.052216999110659384 interaction 0.04259306314318384 docking 0.04127493329945369 cell 0.038273408715538054 binding 0.01953373141913353 higher 0.01840617456485834 synthesized 0.01831088807013086 mechanism 0.014991741837123618 adsorption 0.014578833693304536 activity 0.01233960106720874 applied 0.009496887307838903 formation 0.00449434633464617 design 0.002334519120823275 temperature 0.0014769406682759497 stable 0.0
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