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Application

Discovery Studio 0.3676943926816873 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03628766219485375 Amorphous Cell 0.14963712337805146 Antibody 3.078953155926985E-4 Blends 0.004882340004398505 CASTEP 0.6262590719155487 CDOCKER 0.09443589179678909 CHARMm 0.15588299978007478 COMPASS 0.2633824499670112 COMPASS III 0.00800527820541016 COSMOSim3D 4.398504508467121E-5 COSMObase 5.278205410160546E-4 COSMOconf 0.001231581262370794 COSMOmic 6.15790631185397E-4 COSMOperm 4.838354959313833E-4 COSMOplex 2.1992522542335605E-4 COSMOquick 0.0011875962172861227 COSMOtherm 0.06980426654937322 Catalyst 0.12280624587640203 Classical Simulations 0.7257092588519903 Conformers 0.00400263910270508 Crystallization 0.07741367934902134 DFTB Plus 0.0038266989223663954 DMol3 0.3896195293600176 DPD 0.011348141631845172 Discover 0.04358917967890917 Equilibria 0.0 Forcite 0.26637343303276884 GULP 0.10169342423575985 Kinetix 4.398504508467121E-5 LUDI 0.009896635144051022 LibDock 0.02938201011656037 LigandFit 0.02511546074334726 MCSS 0.0017154167583021773 MODELER 0.1706619749285243 MesoDyn 0.006421816582361997 Mesocite 0.005893996041345943 Mesoscale 0.020848911370134154 Morphology 0.017638003078953156 ONETEP 0.0057620409060919284 Polymorph 0.005058280184737189 QMERA 7.037607213547394E-4 QSAR 0.004398504508467121 Quantum Mechanics 1.0 Reflex 0.05075874202771058 Reflex Plus 0.006113921266769298 Reflex QPA 2.639102705080273E-4 Semi-empirical 0.009984605234220366 Sorption 0.030701561469100507 Synthia 0.001671431713217506 TURBOMOLE 0.0011436111722014516 VAMP 0.005366175500329888 Visualization 0.3090389267648999 X-Cell 0.0063338464921926544 ZDOCK 0.015702661095227624

Year

2002 0.0 2003 0.023914968999114262 2004 0.07900797165633304 2005 0.10150575730735163 2006 0.1404782993799823 2007 0.16616474756421612 2008 0.2345438441098317 2009 0.2731620903454384 2010 0.3365810451727192 2011 0.300088573959256 2012 0.387422497785651 2013 0.5323294951284322 2014 0.6558015943312666 2015 0.6945969884853853 2016 0.7406554472984942 2017 0.5929140832595217 2018 0.4538529672276351 2019 0.47068201948627103 2020 0.5984056687333924 2021 0.2837909654561559 2022 1.0 2023 0.9824623560673162 2024 0.25562444641275467 2025 0.07670504871567758 2026 0.04322409211691763

Keywords

target 1.0 between 0.20843947280983496 energy 0.14005980728762876 experimental 0.12092147524642817 potential 0.08530291283641599 analysis 0.07739506036105881 chemical 0.06731642485325064 well 0.0630856130246982 surface 0.056396057149185955 novel 0.04512127588880275 interaction 0.039694318307675266 visualization 0.03712482002436593 cell 0.033093365821242664 docking 0.022394506589877062 binding 0.018385203234023702 higher 0.01586000664525418 adsorption 0.013467715140104109 applied 0.012271569387529073 synthesized 0.01218296599844944 mechanism 0.011164027024033669 activity 0.008904640602503046 formation 0.007619891460848378 temperature 0.004186510134012626 stable 0.0010853915162254957 design 0.0
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