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Application

Discovery Studio 0.3855015369922703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03885537943610604 Amorphous Cell 0.15355122270538177 Antibody 1.8702950390424089E-4 Blends 0.004582222845653902 CASTEP 0.6336559592275681 CDOCKER 0.09842427642960677 CHARMm 0.16061158647776685 COMPASS 0.2721279281806705 COMPASS III 0.008930658811427503 COSMOSim3D 4.675737597606022E-5 COSMObase 5.610885117127227E-4 COSMOconf 0.0011689343994015055 COSMOmic 6.546032636648431E-4 COSMOperm 7.013606396409033E-4 COSMOplex 1.8702950390424089E-4 COSMOquick 0.0011221770234254454 COSMOtherm 0.06957497545237762 Catalyst 0.12559031187169775 Classical Simulations 0.7415719829803151 Conformers 0.0035068031982045168 Crystallization 0.07752372936830786 DFTB Plus 0.003553560574180577 DMol3 0.382755879740029 DPD 0.011175012858278393 Discover 0.042175153130406325 Equilibria 0.0 Forcite 0.27820638705755835 GULP 0.09870482068546313 Kinetix 4.675737597606022E-5 LUDI 0.011081498106326273 LibDock 0.030485809136391265 LigandFit 0.026371160050497965 MCSS 0.001917052415018469 MODELER 0.1705709075606677 MesoDyn 0.006592790012624491 Mesocite 0.005891429372983589 Mesoscale 0.020573245429466498 Morphology 0.017580773366998644 ONETEP 0.005517370365175106 Polymorph 0.005470612989199046 QMERA 5.143311357366625E-4 QSAR 0.00420816383784542 Quantum Mechanics 1.0 Reflex 0.05073175293402534 Reflex Plus 0.005330340861270866 Reflex QPA 2.8054425585636136E-4 Semi-empirical 0.009070930939355683 Sorption 0.033338009070930937 Synthia 0.0015429934072099874 TURBOMOLE 0.0011221770234254454 VAMP 0.004909524477486323 Visualization 0.3311357366624585 X-Cell 0.006031701500911769 ZDOCK 0.01683265535138168

Year

2002 0.0 2003 0.019798210546354465 2004 0.0744336569579288 2005 0.09404150009518371 2006 0.12887873596040358 2007 0.1302113078241005 2008 0.22501427755568246 2009 0.26936988387588046 2010 0.3409480296973158 2011 0.3106796116504854 2012 0.3946316390633923 2013 0.5442604226156482 2014 0.6653340948029697 2015 0.618694079573577 2016 0.5474966685703407 2017 0.6143156291642871 2018 0.6761850371216448 2019 0.46697125452122595 2020 0.5655815724347991 2021 0.5027603274319437 2022 1.0 2023 0.9341328764515515 2024 0.3759756329716353 2025 0.14087188273367598 2026 0.05177993527508091 2027 7.614696363982486E-4

Keywords

target 1.0 between 0.19358157658545128 energy 0.13147698167728378 experimental 0.11201593660383967 potential 0.08791401239027166 analysis 0.07639937829732274 chemical 0.06383397911604387 well 0.05971848252008494 surface 0.05153127120684749 novel 0.04691228300606379 visualization 0.04203060353319761 interaction 0.03763052472581598 cell 0.03266128149558897 docking 0.026531818480330992 binding 0.017906788380289397 higher 0.015389330356165583 synthesized 0.0142072196317944 applied 0.01315645454346446 adsorption 0.012871872332041769 activity 0.010551432761979817 mechanism 0.010420087125938574 formation 0.005625971410433222 design 0.002276657691381537 temperature 0.0021015301766598806 stable 0.0
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