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Application

Discovery Studio 0.43433333333333335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016838882510524303 Amorphous Cell 0.7757367011098354 Blends 0.008036739380022962 CASTEP 0.19058553386911595 CDOCKER 0.07577497129735936 CHARMm 0.12667432070417145 COMPASS 0.5384615384615384 COMPASS III 0.018369690011481057 COSMObase 0.0 COSMOmic 0.0 COSMOperm 3.827018752391887E-4 COSMOtherm 0.0057405281285878304 Catalyst 0.08840413318025259 Classical Simulations 1.0 Conformers 0.0019135093761959434 Crystallization 0.07960199004975124 DFTB Plus 0.001148105625717566 DMol3 0.08840413318025259 DPD 0.020283199387677 Discover 0.1580558744737849 Forcite 0.46498277841561425 GULP 0.040566398775354 LUDI 0.0057405281285878304 LibDock 0.024492920015308076 LigandFit 0.024492920015308076 MCSS 3.827018752391887E-4 MODELER 0.1354764638346728 MesoDyn 0.007654037504783774 Mesocite 0.011481056257175661 Mesoscale 0.03176425564485266 Morphology 0.01951779563719862 ONETEP 0.0015308075009567547 Polymorph 0.0030616150019135095 QMERA 0.0 QSAR 7.654037504783774E-4 Quantum Mechanics 0.26903941829314965 Reflex 0.05166475315729047 Reflex Plus 0.008036739380022962 Reflex QPA 3.827018752391887E-4 Semi-empirical 0.006505931879066207 Sorption 0.03559127439724455 Synthia 0.0019135093761959434 VAMP 0.004209720627631076 Visualization 0.19173363949483352 X-Cell 0.03865288939915806 ZDOCK 0.018752391886720246

Year

2003 0.0 2004 0.03469640644361834 2005 0.05080545229244114 2006 0.07187112763320942 2007 0.1127633209417596 2008 0.12391573729863693 2009 0.13011152416356878 2010 0.19330855018587362 2011 0.17843866171003717 2012 0.17843866171003717 2013 0.24535315985130113 2014 0.3345724907063197 2015 0.2949194547707559 2016 0.2850061957868649 2017 0.2094175960346964 2018 0.26022304832713755 2019 0.11771995043370508 2020 0.33209417596034696 2021 0.2949194547707559 2022 1.0 2023 0.2936802973977695 2024 0.19083023543990088 2025 0.08674101610904585 2026 0.04584882280049566

Keywords

cell 1.0 target 0.9439834024896265 amorphous 0.4024896265560166 between 0.23314315352697096 experimental 0.13174273858921162 energy 0.10529045643153527 analysis 0.08246887966804979 potential 0.06898340248962656 well 0.06613070539419087 interaction 0.0625 novel 0.0604253112033195 temperature 0.04486514522821577 surface 0.03241701244813278 mechanism 0.025155601659751038 higher 0.02437759336099585 docking 0.015819502074688796 polymer 0.015560165975103735 increase 0.01270746887966805 activity 0.010114107883817428 water 0.00933609958506224 binding 0.007780082987551867 chemical 0.007002074688796681 visualization 0.004149377593360996 synthesized 2.5933609958506224E-4 design 0.0
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