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Application

Discovery Studio 0.40069322323317275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04287388370307512 Amorphous Cell 0.16216107002869035 Antibody 2.0204469228593365E-4 Blends 0.004727845799490847 CASTEP 0.6331272477472016 CDOCKER 0.10009294055845153 CHARMm 0.16018103204428819 COMPASS 0.2837919747848224 COMPASS III 0.010910413383440417 COSMOSim3D 4.040893845718673E-5 COSMObase 5.657251384006142E-4 COSMOconf 0.0011718592152584152 COSMOmic 7.273608922293612E-4 COSMOperm 6.869519537721744E-4 COSMOplex 2.0204469228593365E-4 COSMOquick 0.0012526770921727887 COSMOtherm 0.06913969370024649 Catalyst 0.12191376732533236 Classical Simulations 0.7609407200872833 Conformers 0.0035155776457752455 Crystallization 0.08017133389905848 DFTB Plus 0.0038388491534327393 DMol3 0.383036327635673 DPD 0.010789186568068857 Discover 0.04085343678021578 Equilibria 0.0 Forcite 0.2987028730755243 GULP 0.09694104335879096 Kinetix 1.212268153715602E-4 LUDI 0.01038509718349699 LibDock 0.032448377581120944 LigandFit 0.024245363074312038 MCSS 0.0018588111690305896 MODELER 0.16345415605932032 MesoDyn 0.006344203337778316 Mesocite 0.006222976522406757 Mesoscale 0.02024487816705055 Morphology 0.01806279549036247 ONETEP 0.005495615630177395 Polymorph 0.0049702994302339674 QMERA 6.869519537721744E-4 QSAR 0.00408130278417586 Quantum Mechanics 1.0 Reflex 0.053663070271143976 Reflex Plus 0.005455206691720209 Reflex QPA 2.424536307431204E-4 Semi-empirical 0.009698145229724816 Sorption 0.035155776457752454 Synthia 0.001656766476744656 TURBOMOLE 0.0011314502768012284 VAMP 0.005091526245605528 Visualization 0.36283185840707965 X-Cell 0.0058997050147492625 ZDOCK 0.017739523982704973

Year

2002 0.0 2003 0.016547788873038517 2004 0.06490727532097004 2005 0.08159771754636234 2006 0.11283880171184023 2007 0.1335235378031384 2008 0.18858773181169758 2009 0.21968616262482168 2010 0.2726105563480742 2011 0.249358059914408 2012 0.3118402282453638 2013 0.42639087018544936 2014 0.5265335235378031 2015 0.44878744650499286 2016 0.4295292439372325 2017 0.47674750356633383 2018 0.5225392296718973 2019 0.5593437945791726 2020 0.5209700427960057 2021 0.430527817403709 2022 1.0 2023 0.7791726105563481 2024 0.5437945791726105 2025 0.20699001426533523 2026 0.0442225392296719 2027 1.426533523537803E-4

Keywords

target 1.0 between 0.2034267118856717 energy 0.14118523455725235 experimental 0.1161514183215385 potential 0.1025073023465527 analysis 0.0857658152163259 chemical 0.06429985689361119 well 0.06143772911724922 visualization 0.055968320558310955 surface 0.05367469761424007 novel 0.05175354335339437 interaction 0.04324557448393484 docking 0.038207445452941524 cell 0.03699202132873302 binding 0.021387543863088353 higher 0.016917919664386112 synthesized 0.015388837701672188 adsorption 0.014918350943914058 mechanism 0.012899178608535414 activity 0.012056223167552097 applied 0.009703789378761443 formation 0.00592029170178981 design 0.002960145850894905 stable 9.409735155162612E-4 temperature 0.0
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