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Application

Discovery Studio 0.4329054842473746 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0357557219702563 Amorphous Cell 0.14344478430545302 Antibody 2.1094821221390148E-4 Blends 0.0030587490771015716 CASTEP 0.6084801181309989 CDOCKER 0.09946208205885455 CHARMm 0.19575994093450058 COMPASS 0.24248496993987975 COMPASS III 0.007910557958021305 COSMObase 5.273705305347537E-4 COSMOconf 9.492669549625567E-4 COSMOmic 1.0547410610695074E-4 COSMOperm 1.0547410610695074E-4 COSMOplex 0.0 COSMOquick 9.492669549625567E-4 COSMOtherm 0.06592131631684421 Catalyst 0.14376120662377387 Classical Simulations 0.7445417150089653 Conformers 0.002425904440459867 Crystallization 0.0710895475160848 DFTB Plus 0.0031642231832085224 DMol3 0.4092395316949689 DPD 0.01002004008016032 Discover 0.04250606476110115 Forcite 0.25377069929332347 GULP 0.11908026579474738 LUDI 0.01550469359772176 LibDock 0.027634215800021095 LigandFit 0.03986921210842738 MCSS 0.002109482122139015 MODELER 0.21137010863832928 MesoDyn 0.005273705305347537 Mesocite 0.00569560172977534 Mesoscale 0.017825123932074676 Morphology 0.016348486446577364 ONETEP 0.004008016032064128 Polymorph 0.0030587490771015716 QMERA 5.273705305347537E-4 QSAR 0.0026368526526737686 Quantum Mechanics 1.0 Reflex 0.0496783039763738 Reflex Plus 0.0050627570931336355 Semi-empirical 0.009387195443518617 Sorption 0.029005379179411456 Synthia 0.0013711633793903597 TURBOMOLE 8.437928488556059E-4 VAMP 0.005168231199240586 Visualization 0.3222233941567345 X-Cell 0.0066448686847378965 ZDOCK 0.016559434658791266

Year

2002 0.0 2003 0.04258675078864353 2004 0.14069400630914827 2005 0.1807570977917981 2006 0.2501577287066246 2007 0.295583596214511 2008 0.41735015772870665 2009 0.4703470031545741 2010 0.34290220820189277 2011 0.11135646687697161 2012 0.05488958990536277 2013 0.2173501577287066 2014 0.4391167192429022 2015 0.5845425867507886 2016 0.24794952681388013 2017 0.08927444794952681 2018 0.2810725552050473 2019 0.161198738170347 2020 0.625236593059937 2021 0.4750788643533123 2022 1.0 2023 0.216403785488959 2024 0.3167192429022082 2025 0.13406940063091483 2026 0.07697160883280757

Keywords

target 1.0 between 0.21213075187575423 energy 0.13967154625111497 experimental 0.1185791489584973 potential 0.09255469856760586 analysis 0.08048690907182958 chemical 0.07140983262500655 well 0.0631722545778897 surface 0.06065375937877118 novel 0.051419276982003256 visualization 0.04486069573429876 interaction 0.042657012435070044 binding 0.03594102523742064 cell 0.03321265543837557 docking 0.02906763208982633 applied 0.016737499344141874 activity 0.01605540689438061 higher 0.01484862794480298 mechanism 0.011385697046015006 adsorption 0.010756073246235374 formation 0.010073980796474107 synthesized 0.0045647725484023296 design 0.002046277349283803 stable 0.0014166535495041713 temperature 0.0
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