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Application

Discovery Studio 0.36057768608157437 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036578827992906925 Amorphous Cell 0.1515938801600066 Antibody 3.711493257453916E-4 Blends 0.005072374118520352 CASTEP 0.6287269578126933 CDOCKER 0.09369458534372552 CHARMm 0.15130520846220463 COMPASS 0.2661553053734175 COMPASS III 0.008660150934059136 COSMOSim3D 4.123881397171017E-5 COSMObase 4.948657676605221E-4 COSMOconf 0.001195925605179595 COSMOmic 6.185822095756526E-4 COSMOperm 4.536269536888119E-4 COSMOplex 2.0619406985855087E-4 COSMOquick 0.0011546867912078848 COSMOtherm 0.06998226730999216 Cantera 0.0 Catalyst 0.1158810672605056 Classical Simulations 0.7222978267145037 Conformers 0.003835209699369046 Crystallization 0.07790011959256052 DFTB Plus 0.004330075467029568 DMol3 0.38719122438038683 DPD 0.011423151470163718 Discover 0.042393500762918056 Equilibria 0.0 Forcite 0.27073281372427727 GULP 0.09913810878799126 Kinetix 4.123881397171017E-5 LUDI 0.00956740484143676 LibDock 0.029403274361829355 LigandFit 0.024000989731535322 MCSS 0.0016907913728401172 MODELER 0.16474906181698215 MesoDyn 0.0061445832817848154 Mesocite 0.0059796280258979755 Mesoscale 0.02070188461379851 Morphology 0.017608973565920245 ONETEP 0.005814672770011135 Polymorph 0.004948657676605221 QMERA 6.598210235473627E-4 QSAR 0.004412553094972988 Quantum Mechanics 1.0 Reflex 0.051094890510948905 Reflex Plus 0.006227060909728236 Reflex QPA 2.4743288383026105E-4 Semi-empirical 0.010433419934842673 Sorption 0.03142397624644315 Synthia 0.001649552558868407 TURBOMOLE 0.0011546867912078848 VAMP 0.005361045816322322 Visualization 0.3102395975091756 X-Cell 0.006309538537671656 ZDOCK 0.015588271681306446

Year

2002 0.0 2003 0.0234090514999133 2004 0.07733657014045431 2005 0.09935841858852089 2006 0.13750650251430555 2007 0.16264955782902724 2008 0.22958210508063118 2009 0.26738338824345415 2010 0.32946072481359456 2011 0.2937402462285417 2012 0.37922663429859543 2013 0.5210681463499219 2014 0.641928212242067 2015 0.6800762961678516 2016 0.7268943991676782 2017 0.7301890064158141 2018 0.5730882607941737 2019 0.46107161435755156 2020 0.6736604820530605 2021 0.31333448933587654 2022 0.9804057568926652 2023 1.0 2024 0.3806138373504422 2025 0.07733657014045431 2026 0.042309693081324776

Keywords

target 1.0 between 0.2078409304070531 energy 0.14206215219158383 experimental 0.12030263240167573 potential 0.08674628483294775 analysis 0.07736718147522875 chemical 0.06840492715563058 well 0.06223556139144209 surface 0.05602451072344151 novel 0.045707497029950604 interaction 0.03974655578482253 visualization 0.03778736530565456 cell 0.033243710790137354 docking 0.022259738635653097 binding 0.016736488880551906 higher 0.01646553700577336 adsorption 0.013130744700806603 synthesized 0.012672210758873674 mechanism 0.011901040038350111 applied 0.011650930615477605 activity 0.008587090185289397 formation 0.007649179849517497 temperature 0.003480689468309052 stable 0.001292232018174618 design 0.0
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