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Application

Discovery Studio 0.022484276729559747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06411024565608149 Amorphous Cell 0.3699820251647693 Blends 0.004793289394847214 CASTEP 0.5739964050329539 CDOCKER 0.012881965248651888 CHARMm 0.02756141402037148 COMPASS 0.5326542840023967 COMPASS III 0.047633313361294186 COSMObase 0.0011983223487118035 COSMOconf 0.0011983223487118035 COSMOmic 0.0 COSMOperm 2.995805871779509E-4 COSMOplex 0.0 COSMOquick 0.002097064110245656 COSMOtherm 0.09077291791491911 Catalyst 0.02726183343319353 Classical Simulations 1.0 Conformers 0.002097064110245656 Crystallization 0.1060515278609946 DFTB Plus 0.008088675853804673 DMol3 0.40233672857998803 DPD 0.008388256440982624 Discover 0.04313960455362492 Forcite 0.6168364289994008 GULP 0.04553624925104853 Kinetix 0.0 LUDI 0.004194128220491312 LibDock 0.007189934092270821 LigandFit 0.005991611743559017 MCSS 5.991611743559018E-4 MODELER 0.026063511084481725 MesoDyn 0.004493708807669263 Mesocite 0.006590772917914919 Mesoscale 0.017974835230677052 Morphology 0.02156980227681246 ONETEP 0.0035949670461354103 Polymorph 0.008388256440982624 QSAR 0.0032953864589574597 Quantum Mechanics 0.9550629119233074 Reflex 0.07429598562013182 Reflex Plus 0.0026962252846015576 Semi-empirical 0.011683642899940084 Sorption 0.05572198921509886 Synthia 0.0026962252846015576 TURBOMOLE 0.0 VAMP 0.0032953864589574597 Visualization 0.15008987417615338 X-Cell 0.0011983223487118035 ZDOCK 0.0032953864589574597

Year

2003 0.0 2004 0.008298755186721992 2005 0.012448132780082987 2006 0.010788381742738589 2007 0.015767634854771784 2008 0.024066390041493777 2009 0.03236514522821577 2010 0.04398340248962656 2011 0.06058091286307054 2012 0.07053941908713693 2013 0.11701244813278008 2014 0.12863070539419086 2015 0.17676348547717843 2016 0.1983402489626556 2017 0.22572614107883818 2018 0.3012448132780083 2019 0.34688796680497924 2020 0.3112033195020747 2021 0.24730290456431536 2022 0.7991701244813278 2023 0.9045643153526971 2024 1.0 2025 0.9601659751037345 2026 0.12531120331950207

Keywords

performance 1.0 target 0.9577311577311577 energy 0.21491841491841493 between 0.21336441336441336 experimental 0.10551670551670551 surface 0.08236208236208237 cell 0.07241647241647242 potential 0.06744366744366745 adsorption 0.052214452214452214 amorphous 0.050194250194250195 chemical 0.046464646464646465 higher 0.031235431235431235 applied 0.027505827505827505 design 0.02703962703962704 promising 0.024864024864024864 analysis 0.023310023310023312 well 0.022533022533022532 enhanced 0.022377622377622378 efficient 0.02191142191142191 novel 0.0216006216006216 stability 0.018492618492618493 temperature 0.017871017871017872 effective 0.016938616938616938 mechanism 0.01616161616161616 water 0.0
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