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Application

Discovery Studio 0.47892506960416414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0469155520063885 Amorphous Cell 0.1917348772210022 Antibody 2.395687762028349E-4 Blends 0.004631663006588142 CASTEP 0.6358953883010581 CDOCKER 0.118506687961669 CHARMm 0.1910161708923937 COMPASS 0.310481133958874 COMPASS III 0.026073068476741866 COSMOSim3D 3.992812936713915E-5 COSMObase 0.0012777001397484527 COSMOconf 0.001836693950888401 COSMOmic 5.19065681772809E-4 COSMOperm 7.586344579756438E-4 COSMOplex 2.395687762028349E-4 COSMOquick 0.0011179876222798962 COSMOtherm 0.07282890796566181 Cantera 0.0 Catalyst 0.12733080455180676 Classical Simulations 0.8484727490517069 Conformers 0.0027949690556997404 Crystallization 0.08560590936314634 DFTB Plus 0.0052305849470952286 DMol3 0.38079456977440607 DPD 0.010461169894190457 Discover 0.03781193851068077 Forcite 0.3535635855460172 GULP 0.09163505689758435 Kinetix 1.1978438810141745E-4 LUDI 0.009662607306847674 LibDock 0.03960870433220204 LigandFit 0.022759033739269314 MCSS 0.0016769814334198442 MODELER 0.18434817328808145 MesoDyn 0.005789578758235177 Mesocite 0.0060291475344380115 Mesoscale 0.01924535835496107 Morphology 0.020363345977240967 ONETEP 0.004751447394689559 Polymorph 0.004511878618486724 QMERA 5.589938111399481E-4 QSAR 0.0035935316430425234 Quantum Mechanics 1.0 Reflex 0.057576362547414654 Reflex Plus 0.005510081852665202 Reflex QPA 7.98562587342783E-5 Semi-empirical 0.010740666799760431 Sorption 0.04072669195448193 Synthia 0.002076262727091236 TURBOMOLE 0.001078059492912757 VAMP 0.004831303653423837 Visualization 0.46236773807147136 X-Cell 0.005510081852665202 ZDOCK 0.020962267917748054

Year

2002 0.0 2003 0.018931426167437947 2004 0.06254382274575795 2005 0.08035338662179217 2006 0.11120459963539475 2007 0.1313981208806619 2008 0.18566820922731736 2009 0.216238956668069 2010 0.26644229420838594 2011 0.23727387463188893 2012 0.30654887112606927 2013 0.3256205300799327 2014 0.35829476931706633 2015 0.40429112326461925 2016 0.41859486748001684 2017 0.4365446641424765 2018 0.4495863132800449 2019 0.4560370214556163 2020 0.5497125227878278 2021 0.47216379189454494 2022 1.0 2023 0.7474407516477353 2024 0.9046417052306829 2025 0.8280746038423783 2026 0.36853176272612537 2027 0.0016827934371055953

Keywords

target 1.0 between 0.1969127779657094 energy 0.13475884416116224 potential 0.13358377695087864 analysis 0.10662844730891805 experimental 0.1031032456780672 visualization 0.0818452116011181 docking 0.07093132978439297 novel 0.06192248117221856 chemical 0.055886908683034524 well 0.04762583011376787 interaction 0.042124379083803655 surface 0.042106575035163 cell 0.04121637260312995 binding 0.033845496465896345 activity 0.02189897982801289 synthesized 0.019246176580554417 mechanism 0.016183880214360746 higher 0.014029590328840779 adsorption 0.007228443748108319 stability 0.005412430786760909 design 0.0035430056794915166 formation 0.0011394591130022968 promising 1.246283404846262E-4 applied 0.0
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