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Application

Discovery Studio 0.16996476009758743 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07529055078322384 Amorphous Cell 0.3218797372410308 Blends 0.00404244567963618 CASTEP 0.6816574027286508 CDOCKER 0.037897928246589184 CHARMm 0.08741788782213239 COMPASS 0.44441637190500255 COMPASS III 0.07705912076806468 COSMObase 0.0017685699848408287 COSMOconf 0.0025265285497726125 COSMOmic 0.0 COSMOperm 2.5265285497726126E-4 COSMOplex 0.0 COSMOtherm 0.04749873673572511 Catalyst 0.032844871147043965 Classical Simulations 0.9464375947448206 Conformers 0.0012632642748863063 Crystallization 0.0944921677614957 DFTB Plus 0.005811015664477008 DMol3 0.34411318847902983 DPD 0.0025265285497726125 Discover 0.014906518443658413 Forcite 0.5780697321879738 GULP 0.049519959575543206 LUDI 0.003031834259727135 LibDock 0.010358767054067712 LigandFit 0.0037897928246589186 MCSS 0.0 MODELER 0.06265790803436079 MesoDyn 2.5265285497726126E-4 Mesocite 0.0055583628094997475 Mesoscale 0.007579585649317837 Morphology 0.027033855482566954 ONETEP 0.004295098534613441 Polymorph 0.004547751389590703 QMERA 5.053057099545225E-4 QSAR 0.0017685699848408287 Quantum Mechanics 1.0 Reflex 0.06366851945426984 Reflex Plus 0.0012632642748863063 Semi-empirical 0.00833754421424962 Sorption 0.06947953511874684 Synthia 5.053057099545225E-4 TURBOMOLE 5.053057099545225E-4 VAMP 0.0015159171298635675 Visualization 0.27235977766548763 X-Cell 0.0012632642748863063 ZDOCK 0.007579585649317837

Year

2010 0.0 2011 0.008674698795180723 2012 0.010120481927710843 2013 0.01783132530120482 2014 0.0163855421686747 2015 0.015903614457831325 2016 0.02072289156626506 2017 0.023614457831325302 2018 0.04530120481927711 2019 0.28240963855421686 2020 0.3156626506024096 2021 0.37927710843373497 2022 0.43710843373493974 2023 0.5045783132530121 2024 0.6833734939759036 2025 1.0 2026 0.6539759036144578 2027 4.8192771084337347E-4

Keywords

energy 1.0 target 0.9367341835458864 between 0.21580395098774693 potential 0.1406601650412603 analysis 0.12165541385346336 performance 0.10027506876719179 experimental 0.09014753688422106 interaction 0.06401600400100026 stability 0.06089022255563891 cell 0.06014003500875219 surface 0.05976494123530883 adsorption 0.042260565141285324 higher 0.035508877219304825 promising 0.031257814453613406 stable 0.023380845211302827 efficient 0.02038009502375594 temperature 0.0172543135783946 chemical 0.016504126031507877 mechanism 0.01587896974243561 amorphous 0.015753938484621154 novel 0.013378344586146536 well 0.00450112528132033 formation 0.002625656414103526 design 0.0013753438359589898 effective 0.0
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