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Application

Discovery Studio 0.10895551636292378 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07311104313245641 Amorphous Cell 0.18231875191189967 Blends 0.004282655246252677 CASTEP 0.6919547262159682 CDOCKER 0.03456714591618232 CHARMm 0.08534720097889263 COMPASS 0.3456714591618232 COMPASS III 0.008565310492505354 COSMObase 6.11807892321811E-4 COSMOconf 9.177118384827164E-4 COSMOmic 0.0015295197308045274 COSMOperm 6.11807892321811E-4 COSMOplex 0.0 COSMOquick 3.059039461609055E-4 COSMOtherm 0.12756194554909758 Catalyst 0.05414499847048027 Classical Simulations 0.7571122667482411 Conformers 0.0015295197308045274 Crystallization 0.056286326093606606 DFTB Plus 0.001223615784643622 DMol3 0.3251758947690425 DPD 0.015295197308045273 Discover 0.06454573263995106 Forcite 0.29917405934536556 GULP 0.1272560416029367 Kinetix 0.0 LUDI 0.005812174977057204 LibDock 0.01284796573875803 LigandFit 0.013765677577240747 MCSS 0.001223615784643622 MODELER 0.07984092994799633 MesoDyn 0.005812174977057204 Mesocite 0.005506271030896299 Mesoscale 0.023248699908228816 Morphology 0.01835423676965433 ONETEP 0.004282655246252677 Polymorph 0.0027531355154481493 QMERA 3.059039461609055E-4 QSAR 0.004588559192413582 Quantum Mechanics 1.0 Reflex 0.0333435301315387 Reflex Plus 0.0027531355154481493 Reflex QPA 0.0 Semi-empirical 0.008871214438666258 Sorption 0.029366778831446925 Synthia 0.002447231569287244 TURBOMOLE 0.0015295197308045274 VAMP 0.00672988681553992 Visualization 0.15845824411134904 X-Cell 0.002447231569287244 ZDOCK 0.008871214438666258

Year

2003 0.030952380952380953 2004 0.1392857142857143 2005 0.1761904761904762 2006 0.23809523809523808 2007 0.2773809523809524 2008 0.25833333333333336 2009 0.22857142857142856 2010 0.3238095238095238 2011 0.31547619047619047 2012 0.41309523809523807 2013 0.5 2014 0.5380952380952381 2015 0.5523809523809524 2016 0.49166666666666664 2017 0.23452380952380952 2018 0.16785714285714284 2019 0.25952380952380955 2020 0.5678571428571428 2021 0.38452380952380955 2022 1.0 2023 0.7095238095238096 2024 0.15 2025 0.1761904761904762 2026 0.06547619047619048 2027 0.0

Keywords

experimental 1.0 target 0.9330328396651641 between 0.24839021249195106 energy 0.1830328396651642 well 0.1289439793947199 chemical 0.11493882807469415 analysis 0.09578235672891178 surface 0.08193818415969092 potential 0.05875724404378622 temperature 0.053927881519639405 adsorption 0.05215711526078558 interaction 0.05199613650998068 cell 0.04185447520927238 applied 0.02881519639407598 order 0.023341918866709593 crystal 0.02173213135866066 mechanism 0.019156471345782355 higher 0.017868641339343207 formation 0.016419832582099163 water 0.009658725048293626 type 0.007405022537025113 x-ray 0.0051513200257566 synthesized 0.0020927237604636186 including 0.0019317450096587251 phase 0.0
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