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Application

Discovery Studio 0.5021129466000769 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04801798120147119 Amorphous Cell 0.16407846342460156 Antibody 2.043318348998774E-4 Blends 0.0018389865140988966 CASTEP 0.6225991009399264 CDOCKER 0.1256640784634246 CHARMm 0.22496935022476502 COMPASS 0.27625664078463424 COMPASS III 0.01021659174499387 COSMObase 6.129955046996322E-4 COSMOconf 0.0014303228442991418 COSMOmic 4.086636697997548E-4 COSMOperm 8.173273395995096E-4 COSMOquick 0.0012259910093992644 COSMOtherm 0.07110747854515734 Catalyst 0.1744993870044953 Classical Simulations 0.8353085410706989 Conformers 0.001021659174499387 Crystallization 0.08152840212505108 DFTB Plus 0.002451982018798529 DMol3 0.39681242337556194 DPD 0.010420923579893748 Discover 0.04147936248467511 Forcite 0.29812014711892115 GULP 0.10993052717613404 LUDI 0.017776869636289334 LibDock 0.03412341642827953 LigandFit 0.042092357989374746 MCSS 0.0028606456885982836 MODELER 0.23252962811606048 MesoDyn 0.006947282386595832 Mesocite 0.005721291377196567 Mesoscale 0.019207192480588477 Morphology 0.019411524315488354 ONETEP 0.005925623212096444 Polymorph 0.0032693093583980384 QMERA 2.043318348998774E-4 QSAR 0.002043318348998774 Quantum Mechanics 1.0 Reflex 0.055782590927666534 Reflex Plus 0.005108295872496935 Reflex QPA 0.0 Semi-empirical 0.0073559460563955865 Sorption 0.03412341642827953 Synthia 6.129955046996322E-4 TURBOMOLE 0.001021659174499387 VAMP 0.004290968532897425 Visualization 0.3959950960359624 X-Cell 0.007764609726195341 ZDOCK 0.017776869636289334

Year

2002 0.0 2003 0.06506632975363234 2004 0.14276689829437778 2005 0.16424510423247 2006 0.23752368919772585 2007 0.24320909665192672 2008 0.38534428300694884 2009 0.147820593809223 2010 0.12255211623499684 2011 0.0998104864181933 2012 0.21099178774478838 2013 0.48894504106127606 2014 0.4390397978521794 2015 0.4775742261528743 2016 0.4586228679722047 2017 0.3967150979153506 2018 0.16171825647504737 2019 0.4144030322173089 2020 0.6392924826279217 2021 0.6854074542008844 2022 1.0 2023 0.40240050536955146 2024 0.34238787113076435 2025 0.2526847757422615 2026 0.08970309538850284 2027 0.0012634238787113076

Keywords

target 1.0 between 0.19304181849731042 energy 0.1276245011278848 experimental 0.1010758285615131 potential 0.09760541384695472 analysis 0.08780149227832726 chemical 0.06966857539475968 novel 0.0644629533229221 visualization 0.06029845566545202 well 0.058389727572444906 surface 0.0543119902828388 docking 0.045115391289259066 interaction 0.042425819885476314 binding 0.038261322228006246 cell 0.03600555266354329 activity 0.02698247440569148 applied 0.01735207357279195 mechanism 0.01700503210133611 higher 0.01648446989415235 synthesized 0.01353461738677772 adsorption 0.011452368558042686 design 0.008415755682804095 formation 0.007027589796980739 role 0.003730695818150269 synthesis 0.0
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