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Application

Discovery Studio 0.5655636017425926 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06245323489798973 Amorphous Cell 0.24861575298049585 Antibody 2.4941387738813787E-4 Blends 0.005586870853494288 CASTEP 0.6340100763206464 CDOCKER 0.14081907517334263 CHARMm 0.2196338604279942 COMPASS 0.38374819174938896 COMPASS III 0.04444555295056617 COSMOSim3D 0.0 COSMObase 0.0020950765700603583 COSMOconf 0.0030927320796129095 COSMOmic 6.484760812091585E-4 COSMOperm 0.0010475382850301791 COSMOplex 2.9929665286576547E-4 COSMOquick 0.0017957799171945928 COSMOtherm 0.08046091684541327 Cantera 0.0 Catalyst 0.12909662293610016 Classical Simulations 1.0 Conformers 0.0028932009777023994 Crystallization 0.09707188107946327 DFTB Plus 0.006085698608270564 DMol3 0.33546166508704545 DPD 0.009178430687883474 Discover 0.02982989973562129 Equilibria 0.0 Forcite 0.4763306230358657 GULP 0.06704245024193146 Kinetix 2.9929665286576547E-4 LUDI 0.00823065795380855 LibDock 0.05117972764004589 LigandFit 0.0199032274155734 MCSS 0.0018955454681498479 MODELER 0.2091085948022148 MesoDyn 0.004589215343941737 Mesocite 0.006335112485658702 Mesoscale 0.017608619743602533 Modules 0.0 Morphology 0.023943732229261237 ONETEP 0.004040504813687834 Polymorph 0.004838629221329875 QMERA 6.484760812091585E-4 QSAR 0.003192497630568165 Quantum Mechanics 0.9533097221529406 Reflex 0.06509702199830399 Reflex Plus 0.004589215343941737 Reflex QPA 9.976555095525515E-5 Semi-empirical 0.010824562278645184 Sorption 0.05018207213049334 Synthia 0.001995311019105103 TURBOMOLE 0.0011971866114630619 VAMP 0.003940739262732578 Visualization 0.5970968224672021 X-Cell 0.003940739262732578 ZDOCK 0.025988926023843967

Year

2007 0.0 2008 0.0014129615674453656 2009 0.04841748304446119 2010 0.07959683496608892 2011 0.10672569706103995 2012 0.1427091183119819 2013 0.15608515448379803 2014 0.17690278824415975 2015 0.1827430293896006 2016 0.19659005275056518 2017 0.21524114544084402 2018 0.2455727204220045 2019 0.2796721929163527 2020 0.32290881688018086 2021 0.37113790504898264 2022 0.4107950263752826 2023 0.4777694046721929 2024 0.7559344385832706 2025 1.0 2026 0.40109269027882444 2027 7.535795026375283E-4

Keywords

target 1.0 between 0.18535976150189348 potential 0.16652566271855612 analysis 0.12714527435339618 energy 0.11844331641285956 visualization 0.1047256466038192 docking 0.10224800580130529 experimental 0.08190315043106922 novel 0.07130771090161953 cell 0.048263637096124405 interaction 0.03877608573040045 binding 0.03712432519539118 chemical 0.03500926597373298 well 0.029892836999435984 activity 0.027274192248811537 synthesized 0.024051244863427603 surface 0.022923213278543228 promising 0.019599548787366045 mechanism 0.01748448956570784 stability 0.012388204012569494 higher 0.00870195794053662 performance 0.004914994762710499 design 0.004270405285633712 adsorption 4.6329868664894046E-4 synthesis 0.0
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