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Application

Discovery Studio 0.4115227375965275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04312419768934531 Amorphous Cell 0.16423299101412067 Antibody 2.0057766367137357E-4 Blends 0.004693517329910141 CASTEP 0.6337451861360719 CDOCKER 0.10225449293966624 CHARMm 0.16266848523748395 COMPASS 0.2857028241335045 COMPASS III 0.011432926829268292 COSMOSim3D 4.011553273427471E-5 COSMObase 6.418485237483953E-4 COSMOconf 0.0012435815147625161 COSMOmic 7.220795892169448E-4 COSMOperm 6.819640564826701E-4 COSMOplex 2.0057766367137357E-4 COSMOquick 0.0012435815147625161 COSMOtherm 0.0693196405648267 Cantera 0.0 Catalyst 0.12399711168164314 Classical Simulations 0.7672095635430038 Conformers 0.0035301668806161745 Crystallization 0.08035141206675224 DFTB Plus 0.0038510911424903724 DMol3 0.38234114249037227 DPD 0.010750962772785623 Discover 0.040637034659820284 Equilibria 0.0 Forcite 0.3026315789473684 GULP 0.0965982028241335 Kinetix 1.2034659820282414E-4 LUDI 0.0103096919127086 LibDock 0.033697047496790755 LigandFit 0.024149550706033376 MCSS 0.0018453145057766367 MODELER 0.16351091142490373 MesoDyn 0.00629813863928113 Mesocite 0.006177792041078305 Mesoscale 0.02017811296534018 Morphology 0.018172336328626443 ONETEP 0.0054557124518613605 Polymorph 0.004934210526315789 QMERA 6.819640564826701E-4 QSAR 0.0040516688061617455 Quantum Mechanics 1.0 Reflex 0.053754813863928115 Reflex Plus 0.005415596919127086 Reflex QPA 2.4069319640564828E-4 Semi-empirical 0.009667843388960205 Sorption 0.03594351732991014 Synthia 0.0016848523748395378 TURBOMOLE 0.001123234916559692 VAMP 0.005054557124518614 Visualization 0.37708600770218226 X-Cell 0.005896983311938383 ZDOCK 0.01789152759948652

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5260082656405871 2015 0.4483397463303406 2016 0.4291007553085364 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5204503349009548 2021 0.4300983326207781 2022 1.0 2023 0.8557788228587716 2024 0.5509476984466296 2025 0.26663816445774546 2026 0.04417842382784666 2027 1.4251104460595695E-4

Keywords

target 1.0 between 0.20318187946609143 energy 0.14048806795200217 experimental 0.1152949787168474 potential 0.10568385369517903 analysis 0.08779059689131147 chemical 0.06383019703769333 visualization 0.061326296731447065 well 0.061133689015581964 novel 0.05346790192415108 surface 0.05289007877655579 interaction 0.04474277239546216 docking 0.043201910668541385 cell 0.03805928465494328 binding 0.023305533619676803 higher 0.01733469442785878 synthesized 0.01652574202122537 adsorption 0.014676707948920434 mechanism 0.014060363258152122 activity 0.013675147826421926 applied 0.009591864250081858 formation 0.005932317648645004 design 0.0037365896877828925 stable 0.0014638186405747414 temperature 0.0
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