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Application

Discovery Studio 0.13513513513513514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05761482675261886 Amorphous Cell 0.3622078968573731 Blends 0.0036261079774375505 CASTEP 0.3416599516518936 CDOCKER 0.03585817888799355 CHARMm 0.0692989524576954 COMPASS 0.5282030620467365 COMPASS III 0.058823529411764705 COSMObase 0.004431909750201451 COSMOconf 0.004431909750201451 COSMOmic 4.0290088638195E-4 COSMOperm 0.0 COSMOplex 0.0012087026591458502 COSMOquick 0.0012087026591458502 COSMOtherm 0.10354552780016116 Catalyst 0.0060435132957292505 Classical Simulations 1.0 Conformers 0.0012087026591458502 Crystallization 0.0717163577759871 DFTB Plus 0.0028203062046736503 DMol3 0.21676067687348913 DPD 0.009669621273166801 Discover 0.0249798549556809 Forcite 0.6313456889605157 GULP 0.020950846091861403 Kinetix 0.0 LUDI 0.0 LibDock 0.008863819500402902 LigandFit 0.0028203062046736503 MCSS 0.0 MODELER 0.10797743755036261 MesoDyn 0.0056406124093473006 Mesocite 0.009266720386784852 Mesoscale 0.020145044319097503 Morphology 0.020950846091861403 ONETEP 0.0016116035455278 Polymorph 0.0024174053182917004 QSAR 0.0012087026591458502 Quantum Mechanics 0.5447219983883964 Reflex 0.048751007252215955 Reflex Plus 0.0012087026591458502 Semi-empirical 0.005237711522965351 Sorption 0.05962933118452861 Synthia 0.0032232070910556 TURBOMOLE 0.0016116035455278 VAMP 0.00201450443190975 Visualization 0.2119258662369057 ZDOCK 0.009266720386784852

Year

2010 0.0 2011 0.005482456140350877 2012 0.01644736842105263 2013 0.029605263157894735 2014 0.03837719298245614 2015 0.10087719298245613 2016 0.08771929824561403 2017 0.1074561403508772 2018 0.17543859649122806 2019 0.29605263157894735 2020 0.36403508771929827 2021 0.4418859649122807 2022 0.5493421052631579 2023 0.6096491228070176 2024 0.7872807017543859 2025 1.0 2026 0.6677631578947368

Keywords

engineering 1.0 target 0.930828147438966 between 0.19363331737673528 energy 0.136668262326472 performance 0.1330780277644806 cell 0.09406414552417425 experimental 0.0852082336045955 surface 0.06749640976543801 amorphous 0.06294877932024892 potential 0.06151268549545237 adsorption 0.05193872666347535 analysis 0.0411680229775012 enhanced 0.02920057443752992 efficient 0.024413595021541407 design 0.02225945428434658 higher 0.02106270943034945 temperature 0.013164193393968406 water 0.011967448539971278 industrial 0.011010052656773576 strategy 0.009095260890378171 mechanism 0.008855911919578746 effective 0.007180469123982767 novel 0.00430828147438966 chemical 0.0028721876495931067 increase 0.0
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