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Application

Discovery Studio 0.3982475278882359 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0369767063039583 Amorphous Cell 0.14454037031003963 Antibody 1.6289297931259162E-4 Blends 0.003963729163273063 CASTEP 0.6184503447901395 CDOCKER 0.1003963729163273 CHARMm 0.17277515339088886 COMPASS 0.2540587500678721 COMPASS III 0.008036053646087853 COSMOSim3D 5.429765977086388E-5 COSMObase 5.429765977086388E-4 COSMOconf 0.0011945485149590053 COSMOmic 5.972742574795026E-4 COSMOperm 6.515719172503665E-4 COSMOplex 1.6289297931259162E-4 COSMOquick 0.0010859531954172776 COSMOtherm 0.06770918173426725 Catalyst 0.13976217625020362 Classical Simulations 0.7310093934951404 Conformers 0.003529347885106152 Crystallization 0.07227018515501982 DFTB Plus 0.0032578595862518323 DMol3 0.3974045718629527 DPD 0.010262257696693273 Discover 0.043546723136232826 Equilibria 0.0 Forcite 0.2570451213552696 GULP 0.10474018569799641 Kinetix 0.0 LUDI 0.012597057066840419 LibDock 0.030732475430308954 LigandFit 0.029320736276266492 MCSS 0.0021176087310636913 MODELER 0.18705543791062607 MesoDyn 0.006732909811587121 Mesocite 0.005429765977086388 Mesoscale 0.019655752837052724 Morphology 0.01569202367377966 ONETEP 0.005755551935711571 Polymorph 0.004723896400065157 QMERA 5.429765977086388E-4 QSAR 0.004180919802356519 Quantum Mechanics 1.0 Reflex 0.04821632187652712 Reflex Plus 0.005864147255253299 Reflex QPA 2.171906390834555E-4 Semi-empirical 0.009447792800130314 Sorption 0.03040668947168377 Synthia 0.0016289297931259162 TURBOMOLE 0.0011402508551881414 VAMP 0.005538361296628116 Visualization 0.30976814899277844 X-Cell 0.006461421512732801 ZDOCK 0.017538144105989032

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.44052532833020636 2016 0.35065666041275795 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.3829268292682927 2020 0.35647279549718575 2021 0.3170731707317073 2022 1.0 2023 0.7452157598499062 2024 0.1272045028142589 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20601581392821236 energy 0.14243404070320353 experimental 0.12406597288264544 potential 0.08749286742928565 analysis 0.08034671086596201 chemical 0.07105399016384534 well 0.06561965057196424 surface 0.05730511099638617 novel 0.047958046898350676 interaction 0.04230633372279434 visualization 0.03825775072684292 cell 0.0332038149063935 binding 0.0262750319267451 docking 0.026247860228785697 applied 0.015650898024617558 higher 0.014971605575632421 adsorption 0.01377605086541858 activity 0.012797869738879983 synthesized 0.011874032008260196 mechanism 0.009944841453142407 formation 0.00733635844903948 stable 0.0015487867836861124 design 9.238377306197864E-4 temperature 0.0
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