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Application

Discovery Studio 0.4103295622233153 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03268459367107413 Amorphous Cell 0.13638389540930027 Antibody 1.485663348685188E-4 Blends 0.004011291041450008 CASTEP 0.6067449116030308 CDOCKER 0.09671668399940574 CHARMm 0.18139949487446144 COMPASS 0.23265488040410043 COMPASS III 0.007131184073688902 COSMObase 7.428316743425939E-4 COSMOconf 7.428316743425939E-4 COSMOmic 1.485663348685188E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010399643440796315 COSMOtherm 0.06239786064477789 Catalyst 0.13281830337245581 Classical Simulations 0.7019759322537513 Conformers 0.0034170257019759324 Crystallization 0.06492348833754272 DFTB Plus 0.0034170257019759324 DMol3 0.40900311989303223 DPD 0.010102510771059278 Discover 0.044718466795424155 Forcite 0.2292378547021245 GULP 0.11261328183033724 Kinetix 0.0 LUDI 0.014113801812509286 LibDock 0.02807903729015005 LigandFit 0.034021690684890804 MCSS 0.0016342296835537068 MODELER 0.19150200564552072 MesoDyn 0.0066854850690833455 Mesocite 0.005794087059872233 Mesoscale 0.019165057198038925 Morphology 0.015153766156588916 ONETEP 0.0046055563809240824 Polymorph 0.00371415837171297 QMERA 2.971326697370376E-4 QSAR 0.00371415837171297 Quantum Mechanics 1.0 Reflex 0.04352993611647601 Reflex Plus 0.005496954390135195 Semi-empirical 0.009508245431585204 Sorption 0.025404843262516713 Synthia 0.0014856633486851878 TURBOMOLE 8.913980092111127E-4 VAMP 0.005348388055266677 Visualization 0.30218392512256725 X-Cell 0.006239786064477789 ZDOCK 0.016639429505274105

Year

2003 0.0 2004 0.1125703564727955 2005 0.13930581613508441 2006 0.2026266416510319 2007 0.2528142589118199 2008 0.35647279549718575 2009 0.41135084427767354 2010 0.5079737335834896 2011 0.475140712945591 2012 0.07598499061913697 2013 0.17307692307692307 2014 0.41228893058161353 2015 0.5698874296435272 2016 0.4348030018761726 2017 0.15478424015009382 2018 0.2893996247654784 2019 0.12898686679174484 2020 0.5065666041275797 2021 0.3728893058161351 2022 1.0 2023 0.2124765478424015 2024 0.2626641651031895 2025 0.11303939962476547 2026 0.058161350844277676

Keywords

target 1.0 between 0.21013446782648332 energy 0.13697485375674237 experimental 0.12611106890526474 potential 0.08873357137430676 analysis 0.07460305401504216 chemical 0.07338752564005166 well 0.06693003114791461 surface 0.060092684038593025 novel 0.050444427562105904 interaction 0.04368305097622122 visualization 0.04064423003874497 binding 0.031527767226316186 cell 0.03107194408569475 docking 0.025146243257616045 applied 0.015573957304565829 activity 0.012459165843652663 higher 0.011699460609283598 adsorption 0.010711843804603815 formation 0.009800197523360936 mechanism 0.007748993390564461 synthesized 0.005849730304641799 stable 0.0015953809921750361 design 3.798526171845324E-4 temperature 0.0
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