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Application

Discovery Studio 0.3639344262295082 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04016417472881853 Amorphous Cell 0.16945177367340955 Antibody 2.931691586045148E-4 Blends 0.004104368220463207 CASTEP 0.6314863676341249 CDOCKER 0.08736440926414542 CHARMm 0.1404280269715626 COMPASS 0.2955145118733509 COMPASS III 0.01289944297859865 COSMObase 0.0011726766344180592 COSMOconf 0.0011726766344180592 COSMOmic 2.931691586045148E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0011726766344180592 COSMOtherm 0.06684256816182937 Catalyst 0.08941659337437702 Classical Simulations 0.7569627675168572 Conformers 0.004983875696276752 Crystallization 0.08883025505716799 DFTB Plus 0.005863383172090296 DMol3 0.3834652594547054 DPD 0.013192612137203167 Discover 0.03605980650835532 Forcite 0.317209029610085 GULP 0.0970389914980944 LUDI 0.00908824391673996 LibDock 0.0257988859571973 LigandFit 0.018762826150688947 MCSS 5.863383172090296E-4 MODELER 0.14775725593667546 MesoDyn 0.0043975373790677225 Mesocite 0.008501905599530929 Mesoscale 0.022280856053943126 Morphology 0.02198768689533861 ONETEP 0.0055702140134857815 Polymorph 0.004690706537672237 QMERA 5.863383172090296E-4 QSAR 0.002638522427440633 Quantum Mechanics 1.0 Reflex 0.06039284667253005 Reflex Plus 0.006156552330694811 Semi-empirical 0.010554089709762533 Sorption 0.03576663734975081 Synthia 5.863383172090296E-4 TURBOMOLE 0.0011726766344180592 VAMP 0.003518029903254178 Visualization 0.3647024333040164 X-Cell 0.007036059806508356 ZDOCK 0.012313104661389622

Year

2003 0.0 2004 0.05731225296442688 2005 0.044466403162055336 2006 0.07312252964426877 2007 0.09486166007905138 2008 0.17292490118577075 2009 0.27865612648221344 2010 0.26877470355731226 2011 0.3132411067193676 2012 0.10573122529644269 2013 0.04940711462450593 2014 0.3557312252964427 2015 0.5513833992094862 2016 0.30138339920948615 2017 0.2618577075098814 2018 0.8725296442687747 2019 0.49308300395256915 2020 1.0 2021 0.2974308300395257 2022 0.6926877470355731 2023 0.6314229249011858 2024 0.6976284584980237 2025 0.22233201581027667 2026 0.0691699604743083

Keywords

target 1.0 between 0.20125427594070697 energy 0.13098631698973776 experimental 0.10533067274800456 potential 0.10504561003420752 analysis 0.08252565564424173 visualization 0.05758266818700114 chemical 0.05629988597491448 surface 0.0540193842645382 well 0.05074116305587229 novel 0.046180159635119726 interaction 0.04133409350057012 docking 0.03620296465222349 cell 0.03221208665906499 synthesized 0.01895667046750285 higher 0.017531356898517675 binding 0.017388825541619156 formation 0.01596351197263398 mechanism 0.010547320410490307 activity 0.008124287343215507 applied 0.007126567844925884 adsorption 0.005843785632839224 temperature 0.002565564424173318 design 0.0017103762827822121 stable 0.0
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