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Application

Discovery Studio 0.4637665707076092 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05038610609781354 Amorphous Cell 0.19817154353679103 Antibody 2.662800674576171E-4 Blends 0.005148081304180597 CASTEP 0.6443681765732714 CDOCKER 0.11600934938903518 CHARMm 0.17689872481434363 COMPASS 0.3237078020059765 COMPASS III 0.024556939554424687 COSMOSim3D 2.9586674161957454E-5 COSMObase 0.0011242936181543833 COSMOconf 0.0018639604722033196 COSMOmic 6.50906831563064E-4 COSMOperm 8.876002248587237E-4 COSMOplex 3.25453415781532E-4 COSMOquick 0.0013314003372880854 COSMOtherm 0.07355247196662623 Cantera 2.9586674161957454E-5 Catalyst 0.11799165655788633 Classical Simulations 0.8521258025385366 Conformers 0.00337288085446315 Crystallization 0.08949968933992129 DFTB Plus 0.00511849463001864 DMol3 0.3725849877215302 DPD 0.010651202698304683 Discover 0.037220036095742474 Equilibria 0.0 Forcite 0.36924169354122904 GULP 0.08742862214858428 Kinetix 1.7752004497174472E-4 LUDI 0.008580135506967661 LibDock 0.040030770141128436 LigandFit 0.01979348501434954 MCSS 0.0016568537530696175 MODELER 0.16601082872274328 MesoDyn 0.005739814787419746 Mesocite 0.006538654989792597 Mesoscale 0.019763898340187578 Morphology 0.02118405869996154 ONETEP 0.005000147933370809 Polymorph 0.0049409745850468945 QMERA 6.804935057250214E-4 QSAR 0.0038166809668925116 Quantum Mechanics 1.0 Reflex 0.06003136187461167 Reflex Plus 0.0054143613716382145 Reflex QPA 1.7752004497174472E-4 Semi-empirical 0.010414509305009024 Sorption 0.04269357081570461 Synthia 0.0020414805171750645 TURBOMOLE 0.0011538802923163408 VAMP 0.004556347820941448 Visualization 0.47498446699606495 X-Cell 0.005266428000828427 ZDOCK 0.01988224503683541

Year

2002 0.0 2003 0.013985289547290997 2004 0.046203252874753964 2005 0.059359784522946234 2006 0.08215062674816119 2007 0.09717186366932559 2008 0.13715943230083913 2009 0.1597430850512794 2010 0.19683000103594736 2011 0.1754894851341552 2012 0.22656169066611417 2013 0.31130218584895886 2014 0.38350771780793536 2015 0.4062985600331503 2016 0.434476328602507 2017 0.46866259194032944 2018 0.5379674712524604 2019 0.6185641769398115 2020 0.5824096135916296 2021 0.49849787630788356 2022 0.901170620532477 2023 0.9405366207396664 2024 1.0 2025 0.7597638039987569 2026 0.2724541593287061 2027 0.0012431368486480886

Keywords

target 1.0 between 0.19563587578424022 energy 0.13306764524063186 potential 0.13305449236475556 analysis 0.1037761906640887 experimental 0.10113246261295032 visualization 0.08551999894776993 docking 0.07077562509042602 novel 0.061647529232266636 chemical 0.05338752318194373 well 0.047915926817398626 interaction 0.0434439490194531 cell 0.04307566849491641 surface 0.04124741874810928 binding 0.027989319864788437 synthesized 0.02111036578147812 activity 0.019400491917557775 mechanism 0.01670415236291415 higher 0.015415170527035737 adsorption 0.009009719975272593 stability 0.005445290612792487 design 0.0043930605426876585 promising 0.0010653829459811388 formation 2.2359888989727605E-4 synthesis 0.0
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