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Application

Discovery Studio 0.36814469078179696 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02613240418118467 Amorphous Cell 0.1367595818815331 Antibody 0.0 Blends 0.003484320557491289 CASTEP 0.6428571428571429 CDOCKER 0.0897212543554007 CHARMm 0.1402439024390244 COMPASS 0.23867595818815332 COMPASS III 0.006097560975609756 COSMObase 0.0 COSMOconf 8.710801393728223E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.710801393728223E-4 COSMOtherm 0.06010452961672474 Catalyst 0.10365853658536585 Classical Simulations 0.6454703832752613 Conformers 0.005226480836236934 Crystallization 0.04878048780487805 DFTB Plus 0.005226480836236934 DMol3 0.36846689895470386 DPD 0.006968641114982578 Discover 0.042682926829268296 Forcite 0.22473867595818817 GULP 0.09494773519163763 LUDI 0.010452961672473868 LibDock 0.02003484320557491 LigandFit 0.016550522648083623 MCSS 0.0 MODELER 0.15069686411149827 MesoDyn 0.005226480836236934 Mesocite 0.005226480836236934 Mesoscale 0.017421602787456445 Morphology 0.0078397212543554 ONETEP 0.0078397212543554 Polymorph 0.003484320557491289 QMERA 0.0 QSAR 0.003484320557491289 Quantum Mechanics 1.0 Reflex 0.03484320557491289 Reflex Plus 0.003484320557491289 Semi-empirical 0.0078397212543554 Sorption 0.02177700348432056 Synthia 0.0 TURBOMOLE 8.710801393728223E-4 VAMP 8.710801393728223E-4 Visualization 0.3118466898954704 X-Cell 0.004355400696864111 ZDOCK 0.01132404181184669

Year

2004 0.030927835051546393 2005 0.07216494845360824 2006 0.0859106529209622 2007 0.041237113402061855 2008 0.20962199312714777 2009 0.5017182130584192 2010 0.43986254295532645 2011 0.46735395189003437 2012 0.17869415807560138 2013 0.05154639175257732 2014 0.5326460481099656 2015 0.9106529209621993 2016 0.5154639175257731 2017 0.40893470790378006 2018 0.5498281786941581 2019 0.09965635738831616 2020 0.7353951890034365 2021 0.23024054982817868 2022 0.711340206185567 2023 1.0 2024 0.17525773195876287 2025 0.058419243986254296 2026 0.0

Keywords

target 1.0 between 0.19792117799913383 experimental 0.13295799047206583 energy 0.11909917713295799 analysis 0.09268081420528368 potential 0.08488523170203552 chemical 0.07059333044608056 well 0.06366392377652663 surface 0.055435253356431353 visualization 0.05067128627111304 interaction 0.04763967085318319 novel 0.044608055435253355 docking 0.030749242096145518 cell 0.027717626678215677 binding 0.025552187093980078 formation 0.02338674750974448 applied 0.02078822000866176 higher 0.017756604590731917 mechanism 0.013425725422260719 activity 0.010827197921177999 synthesized 0.009094846253789519 role 0.0073624945864010395 adsorption 0.0064963187527068 design 0.0043308791684712 stability 0.0
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