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Application

Discovery Studio 0.399722552516845 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03542068405561758 Amorphous Cell 0.14564092154673702 Antibody 2.0298386278290876E-4 Blends 0.004567136912615447 CASTEP 0.6175784025169999 CDOCKER 0.10240535877397747 CHARMm 0.17547954937582463 COMPASS 0.2551507155181163 COMPASS III 0.009844717344971075 COSMOSim3D 1.0149193139145438E-4 COSMObase 5.074596569572719E-4 COSMOconf 6.089515883487262E-4 COSMOmic 5.074596569572719E-4 COSMOperm 5.074596569572719E-4 COSMOplex 1.0149193139145438E-4 COSMOquick 0.0010149193139145439 COSMOtherm 0.07043540038566934 Catalyst 0.14290063939916778 Classical Simulations 0.7287120673906424 Conformers 0.003450725667309449 Crystallization 0.07378463412158734 DFTB Plus 0.003653709530092358 DMol3 0.3975438952603268 DPD 0.0115700801786258 Discover 0.04384451436110829 Forcite 0.25728204607733685 GULP 0.10159342332284584 Kinetix 0.0 LUDI 0.013599918806454886 LibDock 0.03196995838830813 LigandFit 0.029737135897696134 MCSS 0.002334314422003451 MODELER 0.18725261341723334 MesoDyn 0.006799959403227443 Mesocite 0.005683548157921445 Mesoscale 0.021211813660813966 Morphology 0.016746168679589973 ONETEP 0.005480564295138536 Polymorph 0.004770120775398356 QMERA 5.074596569572719E-4 QSAR 0.004161169187049629 Quantum Mechanics 1.0 Reflex 0.04841165127372374 Reflex Plus 0.005582056226529991 Reflex QPA 1.0149193139145438E-4 Semi-empirical 0.009844717344971075 Sorption 0.029128184309347407 Synthia 0.0017253628336547245 TURBOMOLE 0.0011164112453059983 VAMP 0.005379072363747082 Visualization 0.30802801177306405 X-Cell 0.0057850400893129 ZDOCK 0.018167055719070332

Year

2002 0.0 2003 0.008913267055193692 2004 0.07919094960575934 2005 0.10935893040795337 2006 0.14261227288309908 2007 0.1816935207404868 2008 0.24202948234487487 2009 0.26534110387384297 2010 0.3421323277339733 2011 0.3051079876585533 2012 0.3774425779910867 2013 0.5279396640383957 2014 0.6561535824477203 2015 0.533081933493315 2016 0.37641412410010283 2017 0.38361330133699006 2018 0.38498457319163526 2019 0.32807679122386013 2020 0.3513884127528282 2021 0.30065135413095645 2022 1.0 2023 0.7415152553993829 2024 0.1323277339732602 2025 0.1395269112101474 2026 0.05862187178608159 2027 3.4281796366129587E-4

Keywords

target 1.0 between 0.20839876399371865 energy 0.14366040220860138 experimental 0.12577883592523176 potential 0.08940783141684819 analysis 0.08196140013170558 chemical 0.07046248923560103 well 0.06762575350792767 surface 0.05825439440757814 novel 0.05004812319538017 interaction 0.0480218833898992 visualization 0.0380933083430424 cell 0.03475001266399878 binding 0.027962109315637505 docking 0.026847677422622968 applied 0.01757763031254749 adsorption 0.01575401448761461 higher 0.014436958614051972 activity 0.012613342789119093 mechanism 0.01246137480370802 synthesized 0.011752190871789676 formation 0.0071931513094574745 stable 0.0016716478395218074 crystal 1.519679854110734E-4 design 0.0
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