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Application

Discovery Studio 0.4436115613182064 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03524183546920215 Amorphous Cell 0.1402439024390244 Antibody 2.0669698222405952E-4 Blends 0.0032038032244729227 CASTEP 0.611099627945432 CDOCKER 0.09993799090533279 CHARMm 0.19780901198842496 COMPASS 0.23863166597767674 COMPASS III 0.007957833815626291 COSMObase 5.167424555601488E-4 COSMOconf 0.0010334849111202976 COSMOmic 2.0669698222405952E-4 COSMOperm 1.0334849111202976E-4 COSMOplex 0.0 COSMOquick 0.0010334849111202976 COSMOtherm 0.0649028524183547 Catalyst 0.145824720959074 Classical Simulations 0.7385283174865647 Conformers 0.002583712277800744 Crystallization 0.07131045886730054 DFTB Plus 0.0034105002066969823 DMol3 0.40646961554361305 DPD 0.010024803637866887 Discover 0.04257957833815626 Forcite 0.24658949979330302 GULP 0.11730053741215378 LUDI 0.015502273666804465 LibDock 0.028214138073584125 LigandFit 0.03927242662257131 MCSS 0.0023770152955766848 MODELER 0.21413807358412568 MesoDyn 0.005580818520049607 Mesocite 0.005994212484497726 Mesoscale 0.018396031417941296 Morphology 0.016122364613476645 ONETEP 0.004030591153369161 Polymorph 0.0032038032244729227 QMERA 6.200909466721786E-4 QSAR 0.002997106242248863 Quantum Mechanics 1.0 Reflex 0.04981397271599835 Reflex Plus 0.005270773046713518 Semi-empirical 0.009818106655642828 Sorption 0.028007441091360066 Synthia 0.0014468788755684168 TURBOMOLE 9.301364200082679E-4 VAMP 0.005270773046713518 Visualization 0.3285448532451426 X-Cell 0.006614303431169905 ZDOCK 0.01694915254237288

Year

2002 0.0 2003 0.04325536686959308 2004 0.14290291573213715 2005 0.1835950016020506 2006 0.25408522909323933 2007 0.29894264658763214 2008 0.418455623197693 2009 0.3354694008330663 2010 0.39634732457545657 2011 0.3037487984620314 2012 0.06472284524190965 2013 0.22076257609740468 2014 0.44601089394424864 2015 0.5530278756808715 2016 0.33771227170778595 2017 0.12912528035885934 2018 0.28708747196411405 2019 0.1637295738545338 2020 0.6347324575456584 2021 0.4786927266901634 2022 1.0 2023 0.21980134572252483 2024 0.3216917654597885 2025 0.1361743031079782 2026 0.07818007049022749

Keywords

target 1.0 between 0.21049938600081866 energy 0.13999181334424887 experimental 0.12070200573065902 potential 0.09516987310683586 analysis 0.08427138763814981 chemical 0.0731170691772411 well 0.06487924682767089 surface 0.060530085959885384 novel 0.05392959476054032 visualization 0.04922226770364306 interaction 0.04553827261563651 binding 0.04006344658207123 cell 0.03310478919361441 docking 0.03269545640605812 activity 0.02005730659025788 applied 0.017089643880474827 higher 0.015759312320916905 mechanism 0.013661481784690954 formation 0.011154318460908719 adsorption 0.010949652067130578 synthesized 0.007623823168235776 design 0.004195661072451904 stable 0.00378632828489562 temperature 0.0
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