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Application

Discovery Studio 0.39099156708364974 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034898009338903906 Amorphous Cell 0.13983779798476284 Antibody 2.457606291472106E-4 Blends 0.0038707299090685672 CASTEP 0.6168591791594986 CDOCKER 0.09615384615384616 CHARMm 0.1713565986728926 COMPASS 0.24870975669697715 COMPASS III 0.007434259031703121 COSMOSim3D 6.144015728680265E-5 COSMObase 6.144015728680265E-4 COSMOconf 9.216023593020398E-4 COSMOmic 4.300811010076186E-4 COSMOperm 3.6864094372081595E-4 COSMOplex 1.228803145736053E-4 COSMOquick 0.0010444826738756452 COSMOtherm 0.06764561317276972 Catalyst 0.13553698697468666 Classical Simulations 0.7190341607274514 Conformers 0.003194888178913738 Crystallization 0.07378962890145 DFTB Plus 0.0038092897517817644 DMol3 0.3991767018923568 DPD 0.010813467682477268 Discover 0.04313099041533546 Forcite 0.24883263701155076 GULP 0.10795035635291227 Kinetix 0.0 LUDI 0.011980830670926517 LibDock 0.02961415581223888 LigandFit 0.029798476284099287 MCSS 0.0019046448758908822 MODELER 0.18702383878102727 MesoDyn 0.006758417301548292 Mesocite 0.005591054313099041 Mesoscale 0.02033669206193168 Morphology 0.016957483411157534 ONETEP 0.004608011796510199 Polymorph 0.004177930695502581 QMERA 6.144015728680265E-4 QSAR 0.004177930695502581 Quantum Mechanics 1.0 Reflex 0.049152125829442124 Reflex Plus 0.005959695256819857 Reflex QPA 6.144015728680265E-5 Semi-empirical 0.010321946424182845 Sorption 0.02844679282378963 Synthia 0.0015360039321700664 TURBOMOLE 9.830425165888424E-4 VAMP 0.005713934627672647 Visualization 0.3035143769968051 X-Cell 0.006574096829687884 ZDOCK 0.0162202015237159

Year

2002 0.0 2003 0.026036644165863067 2004 0.08601735776277725 2005 0.11051108968177435 2006 0.15294117647058825 2007 0.18071359691417552 2008 0.25515911282545806 2009 0.2973963355834137 2010 0.36644165863066536 2011 0.32632594021215044 2012 0.3105110896817743 2013 0.35679845708775315 2014 0.49257473481195757 2015 0.5554484088717454 2016 0.4343297974927676 2017 0.2428158148505304 2018 0.33114754098360655 2019 0.2973963355834137 2020 0.4073288331726133 2021 0.29238187078109934 2022 1.0 2023 0.5004821600771456 2024 0.19517839922854388 2025 0.08196721311475409 2026 0.047058823529411764

Keywords

target 1.0 between 0.21149132876244842 energy 0.14345546489622438 experimental 0.12487202556386312 potential 0.08736388173610896 analysis 0.08159339807030062 chemical 0.0706108646418267 well 0.06577110414792293 surface 0.060745199019638256 novel 0.045357242577482706 interaction 0.042254832004467474 visualization 0.03784940899078584 cell 0.031210250364533242 binding 0.02705302019669283 docking 0.024012657835137903 applied 0.017559643843266217 adsorption 0.01507771538485403 higher 0.01504669127912388 activity 0.012502714609251389 mechanism 0.012440666397791084 synthesized 0.009214159401855241 formation 0.008810846027363262 stable 0.0036298203704278223 temperature 0.002543976669872491 crystal 0.0
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