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Application

Discovery Studio 0.48117169273308563 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051549083313993965 Amorphous Cell 0.20442678115572058 Antibody 2.610814574147134E-4 Blends 0.005047574843351126 CASTEP 0.645480389881643 CDOCKER 0.11934323508934788 CHARMm 0.18249593873288467 COMPASS 0.3294557902065444 COMPASS III 0.027152471571130193 COSMOSim3D 2.9009050823857045E-5 COSMObase 0.0012183801346019958 COSMOconf 0.001914597354374565 COSMOmic 6.381991181248549E-4 COSMOperm 8.992805755395684E-4 COSMOplex 3.1909955906242747E-4 COSMOquick 0.0014504525411928521 COSMOtherm 0.07437920631236945 Cantera 2.9009050823857045E-5 Catalyst 0.1214899048503133 Classical Simulations 0.8705616152239499 Conformers 0.0033070317939197028 Crystallization 0.09001508470642841 DFTB Plus 0.005308656300765839 DMol3 0.3714899048503133 DPD 0.010472267347412393 Discover 0.03655140403805988 Equilibria 0.0 Forcite 0.3810338825713623 GULP 0.0867080529125087 Kinetix 1.7405430494314225E-4 LUDI 0.008557669993037828 LibDock 0.041976096542121144 LigandFit 0.019523091204455792 MCSS 0.0016825249477837084 MODELER 0.16857159433743327 MesoDyn 0.005627755859828267 Mesocite 0.006527036435367835 Mesoscale 0.019523091204455792 Modules 0.0 Morphology 0.021350661406358783 ONETEP 0.004960547690879554 Polymorph 0.0049025295892318405 QMERA 6.67208168948712E-4 QSAR 0.0038001856579252726 Quantum Mechanics 1.0 Reflex 0.06048387096774194 Reflex Plus 0.005366674402413553 Reflex QPA 1.7405430494314225E-4 Semi-empirical 0.010588303550707822 Sorption 0.04365862148990485 Synthia 0.00205964260849385 TURBOMOLE 0.0011313529821304247 VAMP 0.004554420979345556 Visualization 0.5 X-Cell 0.0051926200974704104 ZDOCK 0.020364353678347644

Year

2002 0.0 2003 0.012824166429182103 2004 0.04236724612900161 2005 0.05443146195497293 2006 0.07533010354326969 2007 0.08910420822646528 2008 0.12577182483138596 2009 0.14648047876888 2010 0.18048826826256292 2011 0.16091954022988506 2012 0.20775149615275007 2013 0.28545644533105347 2014 0.35166714163579366 2015 0.37256578322409045 2016 0.39840410373325735 2017 0.4297520661157025 2018 0.4933029353092049 2019 0.5672081314714543 2020 0.5340552864063836 2021 0.457110287831291 2022 0.8263512871663342 2023 0.9522181058231215 2024 1.0 2025 0.8584592001519902 2026 0.25572337798043127 2027 0.001139925904816187

Keywords

target 1.0 between 0.19469920917658354 potential 0.13977109072993255 energy 0.13235554208039618 analysis 0.10782233002349731 experimental 0.09974986735389979 visualization 0.09258697794284848 docking 0.07805907172995781 novel 0.06425124434674954 chemical 0.05209833497561838 well 0.046906187624750496 cell 0.044834381869173046 interaction 0.04470805224993052 surface 0.039705399327926424 binding 0.030874958942873745 synthesized 0.02296672477829152 activity 0.022006619672048307 mechanism 0.0180777685136057 higher 0.015892266100709974 adsorption 0.008565148184643372 stability 0.0077819045453397006 design 0.005381641779731676 promising 0.0041688774350034105 synthesis 0.001793880593243892 formation 0.0
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