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Application

Discovery Studio 0.3765041282535451 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0342418689876317 Amorphous Cell 0.14160558863948694 Antibody 1.7178195144296838E-4 Blends 0.004351809436555199 CASTEP 0.6264887769125057 CDOCKER 0.09493815849748054 CHARMm 0.16445258818140174 COMPASS 0.25561154374713696 COMPASS III 0.0069857993586807145 COSMOSim3D 5.7260650480989464E-5 COSMObase 5.726065048098947E-4 COSMOconf 9.734310581768209E-4 COSMOmic 5.153458543289052E-4 COSMOperm 4.580852038479157E-4 COSMOplex 5.7260650480989464E-5 COSMOquick 9.734310581768209E-4 COSMOtherm 0.06665139715987174 Catalyst 0.13284470911589555 Classical Simulations 0.7173041685753551 Conformers 0.003321117727897389 Crystallization 0.07564131928538709 DFTB Plus 0.0036646816307833257 DMol3 0.38879981676591846 DPD 0.011165826843792945 Discover 0.04271644525881814 Forcite 0.25532524049473204 GULP 0.1021530004580852 Kinetix 0.0 LUDI 0.011509390746678881 LibDock 0.0288021071919377 LigandFit 0.028229500687127807 MCSS 0.001717819514429684 MODELER 0.1744732020155749 MesoDyn 0.0068140174072377465 Mesocite 0.005439761795693999 Mesoscale 0.020671094823637198 Morphology 0.01712093449381585 ONETEP 0.005611543747136968 Polymorph 0.004752633989922125 QMERA 4.580852038479157E-4 QSAR 0.003836463582226294 Quantum Mechanics 1.0 Reflex 0.050561154374713695 Reflex Plus 0.005497022446174988 Reflex QPA 1.1452130096197893E-4 Semi-empirical 0.009333486028401283 Sorption 0.029661016949152543 Synthia 0.001603298213467705 TURBOMOLE 8.58909757214842E-4 VAMP 0.005038937242327073 Visualization 0.3021071919377004 X-Cell 0.006126889601465873 ZDOCK 0.01580393953275309

Year

2003 0.0 2004 0.04961760865510166 2005 0.07013616862525648 2006 0.10445812348442454 2007 0.10557731766461481 2008 0.1986569669837717 2009 0.2421190076478269 2010 0.3103898526394329 2011 0.27252378287632906 2012 0.3646707703786607 2013 0.5097929490766648 2014 0.459615743331468 2015 0.4922589069203507 2016 0.5086737548964745 2017 0.32624510352546165 2018 0.323447118074986 2019 0.2646894236149972 2020 0.40458869613878007 2021 0.25890692035068086 2022 1.0 2023 0.5623950755456072 2024 0.1647080768513337 2025 0.05521357955605297 2026 0.01566871852266368

Keywords

target 1.0 between 0.19857146766645686 energy 0.13349388358282477 experimental 0.1154319805150379 potential 0.08023863605265319 analysis 0.07471059905311841 chemical 0.06557018144002627 well 0.06001477792069183 surface 0.05454147396075641 novel 0.04258230480829753 interaction 0.03650693741276922 visualization 0.03283982375961249 cell 0.02695602200268192 binding 0.019703894255767494 docking 0.0191018308201746 applied 0.014860020251224652 higher 0.01376535945923757 adsorption 0.01291699734544758 synthesized 0.010098245806080841 mechanism 0.009496182370487945 activity 0.008948851974494404 formation 0.005883801756930571 temperature 0.001860923346378041 stable 0.0011767603513861142 design 0.0
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