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Application

Discovery Studio 0.38944239927049207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03677392394483912 Amorphous Cell 0.1458942749686586 Antibody 1.567070622649394E-4 Blends 0.004335562055996657 CASTEP 0.6199331383201003 CDOCKER 0.09856874216464688 CHARMm 0.16840785624738822 COMPASS 0.2563727538654409 COMPASS III 0.008096531550355203 COSMOSim3D 5.223568742164647E-5 COSMObase 5.745925616381112E-4 COSMOconf 0.0012536564981195152 COSMOmic 5.745925616381112E-4 COSMOperm 6.268282490597576E-4 COSMOplex 1.567070622649394E-4 COSMOquick 0.0010969494358545758 COSMOtherm 0.06743627246134559 Catalyst 0.13732762223150857 Classical Simulations 0.729157960718763 Conformers 0.003656498119515253 Crystallization 0.07312996239030506 DFTB Plus 0.003343083994985374 DMol3 0.39584203928123696 DPD 0.010551608859172586 Discover 0.0442958629335562 Equilibria 0.0 Forcite 0.25804429586293354 GULP 0.1042101964061847 Kinetix 0.0 LUDI 0.012170915169243627 LibDock 0.030139991642290014 LigandFit 0.028416213957375678 MCSS 0.0020371918094442124 MODELER 0.18386961972419558 MesoDyn 0.006581696615127455 Mesocite 0.005432511491851233 Mesoscale 0.01979732553280401 Morphology 0.01598412035102382 ONETEP 0.005798161303802758 Polymorph 0.004753447555369828 QMERA 5.223568742164647E-4 QSAR 0.004335562055996657 Quantum Mechanics 1.0 Reflex 0.04863142498955286 Reflex Plus 0.0058503969912244045 Reflex QPA 2.089427496865859E-4 Semi-empirical 0.009350188048474718 Sorption 0.03066234851650648 Synthia 0.0016193063100710405 TURBOMOLE 0.0012014208106978688 VAMP 0.005380275804429587 Visualization 0.30615336397827 X-Cell 0.006529460927705809 ZDOCK 0.017081069786878397

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.54859287054409 2016 0.4052532833020638 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4121951219512195 2020 0.375609756097561 2021 0.3170731707317073 2022 1.0 2023 0.8191369606003752 2024 0.1303939962476548 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.2059263536390121 energy 0.14227973019080864 experimental 0.12309388205033989 potential 0.08663814598042047 analysis 0.07839689247001391 chemical 0.07026062308075903 well 0.06551009159864571 surface 0.05698013175507204 novel 0.04635048948846487 interaction 0.04120626755203276 visualization 0.036009553555024804 cell 0.0329650140416262 binding 0.023883887562006247 docking 0.02383139550143041 higher 0.014487808718931261 applied 0.014382824597779585 adsorption 0.01354295162856618 synthesized 0.011102070811789717 activity 0.010944594630062202 mechanism 0.009684785176242093 formation 0.007191412298889793 stable 0.001049841211516758 temperature 4.986745754704601E-4 design 0.0
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