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Application

Discovery Studio 0.4467457153212862 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038950651843557546 Amorphous Cell 0.14348556346476846 Antibody 2.3994241382068303E-4 Blends 0.0029592897704550907 CASTEP 0.6167319843237623 CDOCKER 0.10685435495481084 CHARMm 0.19571302887307046 COMPASS 0.2546588818683516 COMPASS III 0.008397984483723907 COSMObase 3.999040230344717E-4 COSMOconf 0.0012796928737103094 COSMOmic 4.7988482764136606E-4 COSMOperm 6.398464368551547E-4 COSMOplex 7.998080460689434E-5 COSMOquick 0.001119731264496521 COSMOtherm 0.06622410621450851 Catalyst 0.15316324082220267 Classical Simulations 0.7575781812365032 Conformers 0.0027193473566344078 Crystallization 0.07174278173238423 DFTB Plus 0.0023994241382068304 DMol3 0.40054386947132686 DPD 0.009517715748220428 Discover 0.04151003759097816 Equilibria 0.0 Forcite 0.2616172118691514 GULP 0.10989362552987283 LUDI 0.015756218507558185 LibDock 0.030472686555226745 LigandFit 0.035751419659281775 MCSS 0.002319443333599936 MODELER 0.2118691514036631 MesoDyn 0.006318483563944653 Mesocite 0.005918579540910181 Mesoscale 0.0183955850595857 Morphology 0.01615612253059266 ONETEP 0.005678637127089499 Polymorph 0.0038390786211309285 QMERA 4.7988482764136606E-4 QSAR 0.0031992321842757737 Quantum Mechanics 1.0 Reflex 0.04838838678717108 Reflex Plus 0.0057586179316963925 Reflex QPA 7.998080460689434E-5 Semi-empirical 0.00863792689754459 Sorption 0.03127249460129569 Synthia 0.0015996160921378868 TURBOMOLE 0.0010397504598896265 VAMP 0.00551867551787571 Visualization 0.3342397824522115 X-Cell 0.006718387586979125 ZDOCK 0.018875469887227065

Year

2002 0.0 2003 0.027817745803357313 2004 0.1091127098321343 2005 0.13717026378896882 2006 0.18968824940047962 2007 0.22422062350119903 2008 0.31630695443645085 2009 0.3052757793764988 2010 0.2719424460431655 2011 0.2328537170263789 2012 0.30767386091127097 2013 0.4856115107913669 2014 0.4357314148681055 2015 0.33741007194244604 2016 0.3760191846522782 2017 0.3381294964028777 2018 0.2829736211031175 2019 0.23477218225419663 2020 0.44004796163069543 2021 0.4040767386091127 2022 1.0 2023 0.40863309352517985 2024 0.1606714628297362 2025 0.1800959232613909 2026 0.07410071942446043 2027 2.3980815347721823E-4

Keywords

target 1.0 between 0.20720439748937663 energy 0.14326926825464895 experimental 0.12284121476745546 potential 0.09586370901719231 analysis 0.08627343963198315 chemical 0.07524073135550272 well 0.06682000701727028 surface 0.059529842891115355 novel 0.05726872246696035 visualization 0.04915987680792172 interaction 0.04537834782269697 binding 0.037893259522045926 docking 0.03559315426299169 cell 0.03477447273010799 activity 0.02097384117578262 higher 0.017270281860356323 applied 0.01688043351136408 adsorption 0.014034540563720712 synthesized 0.01216326848855795 mechanism 0.01150052629527114 formation 0.008693618182526997 design 0.006159603914077424 stable 0.0019492417449612101 role 0.0
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