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Application

Discovery Studio 0.3541256623769871 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05201473378725304 Amorphous Cell 0.19075789708672844 Antibody 1.1161960040183056E-4 Blends 0.0036834468132604086 CASTEP 0.02210068087956245 CDOCKER 0.08393793950217658 CHARMm 0.2618595825426945 COMPASS 0.3313985935930349 COMPASS III 0.010715481638575735 COSMOperm 0.0 COSMOtherm 7.81337202812814E-4 Catalyst 0.0631766938274361 Classical Simulations 1.0 Conformers 0.002567250809242103 Crystallization 0.03806228373702422 DFTB Plus 0.0014510548052237974 DMol3 0.03973657774305168 DPD 0.00591583882129702 Discover 0.057037615805335416 Forcite 0.33988168322357404 GULP 0.15169103694608774 LUDI 0.01194329724299587 LibDock 0.01964504967072218 LigandFit 0.028909476504074116 MCSS 0.0012278156044201363 MODELER 0.0847192767049894 MesoDyn 0.0024556312088402726 Mesocite 0.004129925214867731 Mesoscale 0.010492242437772073 Morphology 0.021207724076347807 ONETEP 1.1161960040183056E-4 Polymorph 0.004241544815269561 QMERA 5.580980020091528E-4 QSAR 0.001004576403616475 Quantum Mechanics 0.06016296461658667 Reflex 0.014175689251032481 Reflex Plus 8.929568032146445E-4 Semi-empirical 0.0058042192208951895 Sorption 0.040294675745060834 Synthia 7.81337202812814E-4 TURBOMOLE 0.0 VAMP 0.0034602076124567475 Visualization 0.0 X-Cell 6.697176024109834E-4 ZDOCK 0.009041187632548275

Year

2002 0.0 2003 0.015675675675675675 2004 0.06972972972972973 2005 0.07405405405405406 2006 0.08648648648648649 2007 0.11729729729729729 2008 0.15945945945945947 2009 0.17189189189189188 2010 0.252972972972973 2011 0.15837837837837837 2012 0.13567567567567568 2013 0.16486486486486487 2014 0.22324324324324324 2015 0.21891891891891893 2016 0.2637837837837838 2017 0.21513513513513513 2018 0.057297297297297295 2019 0.1264864864864865 2020 0.40594594594594596 2021 0.33837837837837836 2022 1.0 2023 0.15837837837837837 2024 0.15675675675675677 2025 0.16864864864864865 2026 0.08756756756756756 2027 0.002162162162162162

Keywords

target 1.0 between 0.24320042249801954 cell 0.16728280961182995 experimental 0.15764457354106154 energy 0.14193292843939795 amorphous 0.11961975178241352 surface 0.08423554264589385 analysis 0.07961447055716926 potential 0.07803010298389226 chemical 0.07472933720623184 interaction 0.0719566939529971 well 0.06218642725112226 adsorption 0.059677845260100344 novel 0.054528650646950096 mechanism 0.03644045418537101 temperature 0.03512014787430684 higher 0.03063110641668867 docking 0.02482175864800634 binding 0.019804594665962502 water 0.014523369421705836 applied 0.013335093741748086 performance 0.013335093741748086 design 0.010694481119619752 formation 0.004224980195405334 role 0.0
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