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Application

Discovery Studio 0.3626666666666667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05249664265657429 Amorphous Cell 0.19106336222683434 Antibody 1.2208521548040532E-4 Blends 0.0030521303870101333 CASTEP 0.021242827493590525 CDOCKER 0.0850933951898425 CHARMm 0.2665120253937248 COMPASS 0.32975216701257476 COMPASS III 0.010987669393236478 COSMOperm 0.0 COSMOtherm 8.545965083628373E-4 Catalyst 0.06348431204981077 Classical Simulations 1.0 Conformers 0.002319619094127701 Crystallization 0.038212672445366865 DFTB Plus 0.0012208521548040532 DMol3 0.04041020632401416 DPD 0.005982175558539861 Discover 0.054694176535221586 Forcite 0.3426931998534977 GULP 0.1490660481015749 LUDI 0.012452691979001344 LibDock 0.01928946404590404 LigandFit 0.0297887925772189 MCSS 0.0012208521548040532 MODELER 0.08594799169820534 MesoDyn 0.002319619094127701 Mesocite 0.0043950677572945915 Mesoscale 0.010499328531314857 Morphology 0.02185325357099255 ONETEP 1.2208521548040532E-4 Polymorph 0.0036625564644121597 QMERA 6.104260774020266E-4 QSAR 8.545965083628373E-4 Quantum Mechanics 0.06006592601635942 Reflex 0.014406055426687828 Reflex Plus 9.766817238432426E-4 Semi-empirical 0.005493834696618239 Sorption 0.0390672689537297 Synthia 8.545965083628373E-4 TURBOMOLE 0.0 VAMP 0.003296300817970944 X-Cell 7.32511292882432E-4 ZDOCK 0.008790135514589183

Year

2002 0.0 2003 0.018770226537216828 2004 0.08349514563106795 2005 0.08867313915857605 2006 0.10355987055016182 2007 0.14045307443365695 2008 0.19029126213592232 2009 0.16763754045307444 2010 0.18381877022653723 2011 0.15598705501618124 2012 0.16181229773462782 2013 0.19741100323624594 2014 0.26731391585760517 2015 0.2621359223300971 2016 0.23106796116504855 2017 0.23818770226537217 2018 0.06731391585760518 2019 0.15145631067961166 2020 0.486084142394822 2021 0.40323624595469254 2022 1.0 2023 0.18964401294498381 2024 0.18770226537216828 2025 0.20194174757281552 2026 0.10485436893203884 2027 0.0025889967637540453

Keywords

target 1.0 between 0.24210831161309007 cell 0.1662322618013322 experimental 0.15522733854619172 energy 0.13814074717636837 amorphous 0.11801332174920359 surface 0.08210251954821894 analysis 0.07993049522154648 potential 0.07848247900376484 chemical 0.07413843035041992 interaction 0.07124239791485665 well 0.059658268172603536 adsorption 0.05690703735881842 novel 0.05444540978858963 mechanism 0.03677961193165363 temperature 0.03344917463075586 higher 0.029105125977410946 docking 0.026788300028960325 binding 0.019693020561830293 performance 0.013466550825369244 water 0.013466550825369244 applied 0.012308137851143933 design 0.009846510280915146 formation 0.004199247031566753 role 0.0
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