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Application

Discovery Studio 0.12430632630410655 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056051990251827784 Amorphous Cell 0.3578391551584078 Blends 0.003249390739236393 CASTEP 0.3545897644191714 CDOCKER 0.036555645816409424 CHARMm 0.06823720552396426 COMPASS 0.5259951259138912 COMPASS III 0.059301380991064176 COSMObase 0.004061738424045491 COSMOconf 0.005280259951259139 COSMOmic 8.123476848090983E-4 COSMOperm 0.0 COSMOplex 0.0012185215272136475 COSMOquick 0.0016246953696181965 COSMOtherm 0.1165718927701056 Catalyst 0.006092607636068237 Classical Simulations 1.0 Conformers 0.0012185215272136475 Crystallization 0.06823720552396426 DFTB Plus 0.002437043054427295 DMol3 0.2307067424857839 DPD 0.010560519902518278 Discover 0.03127538586515029 Forcite 0.6214459788789602 GULP 0.029650690495532088 Kinetix 0.0 LUDI 0.0 LibDock 0.008935824532900082 LigandFit 0.002843216896831844 MCSS 0.0 MODELER 0.10519902518277822 MesoDyn 0.006498781478472786 Mesocite 0.007717303005686434 Mesoscale 0.021527213647441104 Morphology 0.019090170593013808 ONETEP 0.0016246953696181965 Polymorph 0.0020308692120227455 QSAR 8.123476848090983E-4 Quantum Mechanics 0.5739236393176279 Reflex 0.04670999187652315 Reflex Plus 8.123476848090983E-4 Semi-empirical 0.005280259951259139 Sorption 0.05523964256701868 Synthia 0.003249390739236393 TURBOMOLE 0.002437043054427295 VAMP 0.002437043054427295 Visualization 0.21770917952883834 ZDOCK 0.008935824532900082

Year

2002 0.002188183807439825 2003 0.007658643326039387 2004 0.0 2005 0.00437636761487965 2006 0.0087527352297593 2007 0.014223194748358862 2008 0.018599562363238512 2009 0.020787746170678335 2010 0.030634573304157548 2011 0.04814004376367615 2012 0.06564551422319474 2013 0.07986870897155361 2014 0.09956236323851203 2015 0.11487964989059081 2016 0.08971553610503283 2017 0.10940919037199125 2018 0.13785557986870897 2019 0.18052516411378555 2020 0.26914660831509846 2021 0.4431072210065646 2022 0.550328227571116 2023 0.6105032822757112 2024 0.787746170678337 2025 1.0 2026 0.6684901531728665

Keywords

engineering 1.0 target 0.926293408929837 between 0.19962201748169148 energy 0.1441058351051264 performance 0.12780533900307112 experimental 0.0909520434679896 cell 0.086227261989133 surface 0.07181667847862036 potential 0.060004724781478856 amorphous 0.05598866052445074 adsorption 0.04819277108433735 analysis 0.042050555161823766 enhanced 0.025750059059768484 higher 0.020552799433026223 design 0.01771793054571226 efficient 0.01771793054571226 chemical 0.01535553980628396 temperature 0.013229388140798487 water 0.010866997401370187 industrial 0.009449562957713206 mechanism 0.0044885424049137725 strategy 0.004016064257028112 effective 0.003071107961256792 novel 0.0018899125915426411 interaction 0.0
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