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Application

Discovery Studio 0.3891240016546282 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03705896866518628 Amorphous Cell 0.14764372070071552 Antibody 2.467308166790032E-4 Blends 0.004293116210214656 CASTEP 0.6220577350111028 CDOCKER 0.09898840365161608 CHARMm 0.16590180113496175 COMPASS 0.25946212681963976 COMPASS III 0.008240809277078707 COSMOSim3D 4.934616333580064E-5 COSMObase 5.42807796693807E-4 COSMOconf 0.001233654083395016 COSMOmic 6.415001233654083E-4 COSMOperm 5.921539600296077E-4 COSMOplex 1.4803849000740192E-4 COSMOquick 0.001085615593387614 COSMOtherm 0.06859116703676289 Catalyst 0.13288921786331112 Classical Simulations 0.7316062176165803 Conformers 0.003700962250185048 Crystallization 0.07480878361707377 DFTB Plus 0.0033555391068344435 DMol3 0.39373303725635334 DPD 0.010905502097211943 Discover 0.04401677769553417 Equilibria 0.0 Forcite 0.2607451270663706 GULP 0.10377498149518875 Kinetix 0.0 LUDI 0.01154700222057735 LibDock 0.030347890451517395 LigandFit 0.027732543794719962 MCSS 0.001924500370096225 MODELER 0.18016284233900814 MesoDyn 0.006513693560325684 Mesocite 0.005477424130273871 Mesoscale 0.01998519615099926 Morphology 0.016580310880829015 ONETEP 0.0058721934369602765 Polymorph 0.0051813471502590676 QMERA 5.921539600296077E-4 QSAR 0.0044411547002220575 Quantum Mechanics 1.0 Reflex 0.048951394029114234 Reflex Plus 0.006020231926967678 Reflex QPA 2.467308166790032E-4 Semi-empirical 0.009474463360473723 Sorption 0.0307426597582038 Synthia 0.0015790772267456205 TURBOMOLE 0.001233654083395016 VAMP 0.00542807796693807 Visualization 0.3139896373056995 X-Cell 0.006661732050333087 ZDOCK 0.017271157167530225

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6933608402100525 2015 0.6365341335333834 2016 0.5620780195048762 2017 0.4386721680420105 2018 0.3992873218304576 2019 0.41766691672918227 2020 0.5129407351837959 2021 0.32314328582145535 2022 1.0 2023 0.9097899474868717 2024 0.13447111777944487 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20544597230108377 energy 0.140741106475424 experimental 0.12212703977090379 potential 0.08736761547386872 analysis 0.07835682721504925 chemical 0.06882761004270867 well 0.06455674327893944 surface 0.05581751302244056 novel 0.04665860221690078 interaction 0.04112869380600884 visualization 0.03868467178512356 cell 0.03337694719431209 docking 0.025353642580294763 binding 0.02288493346828943 higher 0.014367887031871035 applied 0.013158219566988422 adsorption 0.012220110104426396 synthesized 0.011652307008665168 activity 0.010664823363863036 mechanism 0.009776088083541115 formation 0.0069864467869750905 temperature 0.0012343545560026662 stable 1.2343545560026663E-4 design 0.0
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