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Application

Discovery Studio 0.3709410205434062 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0398287493513233 Amorphous Cell 0.15377962290261202 Antibody 2.1622556651098427E-4 Blends 0.004627227123335063 CASTEP 0.628956927867151 CDOCKER 0.09314997405293202 CHARMm 0.15287147552326588 COMPASS 0.27166580176440064 COMPASS III 0.009600415153087702 COSMOSim3D 4.324511330219685E-5 COSMObase 5.189413596263622E-4 COSMOconf 0.0012108631724615118 COSMOmic 7.351669261373465E-4 COSMOperm 6.486766995329528E-4 COSMOplex 1.729804532087874E-4 COSMOquick 0.0012541082857637088 COSMOtherm 0.06945165196332814 Catalyst 0.1167618059159315 Classical Simulations 0.7350804359107421 Conformers 0.0034596090641757483 Crystallization 0.07753848815083896 DFTB Plus 0.0036758346306867322 DMol3 0.38721674450787064 DPD 0.010984258778758001 Discover 0.04181802456322436 Equilibria 0.0 Forcite 0.279666147725307 GULP 0.09972323127486594 Kinetix 8.64902266043937E-5 LUDI 0.010508562532433836 LibDock 0.02914720636568068 LigandFit 0.024736204808856598 MCSS 0.0018595398719944646 MODELER 0.16541255838090296 MesoDyn 0.006486766995329528 Mesocite 0.006054315862307559 Mesoscale 0.020411693478636913 Morphology 0.017341290434180937 ONETEP 0.005578619615983394 Polymorph 0.005059678256357032 QMERA 6.054315862307559E-4 QSAR 0.004367756443521882 Quantum Mechanics 1.0 Reflex 0.051418439716312055 Reflex Plus 0.005621864729285591 Reflex QPA 2.594706798131811E-4 Semi-empirical 0.00947067981318111 Sorption 0.033039266562878394 Synthia 0.0016000691921812834 TURBOMOLE 0.001124372945857118 VAMP 0.005102923369659228 Visualization 0.32459782044628954 X-Cell 0.006140806088911953 ZDOCK 0.01582771146860405

Year

2002 0.0 2003 0.020938628158844765 2004 0.08212996389891697 2005 0.10324909747292418 2006 0.1427797833935018 2007 0.16895306859205775 2008 0.23862815884476535 2009 0.2779783393501805 2010 0.3449458483754513 2011 0.3155234657039711 2012 0.39458483754512635 2013 0.5395306859205776 2014 0.6651624548736462 2015 0.5167870036101083 2016 0.5424187725631769 2017 0.6032490974729242 2018 0.6604693140794223 2019 0.5779783393501805 2020 0.5478339350180506 2021 0.5368231046931408 2022 1.0 2023 0.8644404332129964 2024 0.48339350180505414 2025 0.14007220216606497 2026 0.05577617328519856 2027 1.8050541516245486E-4

Keywords

target 1.0 between 0.20536506219578152 energy 0.1430827474310438 experimental 0.11904813412655489 potential 0.09133585722011899 analysis 0.0794159004867496 chemical 0.06583017847485127 well 0.06234721471065441 surface 0.05626825310978908 novel 0.04562466197944835 visualization 0.04214169821525149 interaction 0.03900486749594375 cell 0.03368307193077339 docking 0.024121146565711196 higher 0.015835586803677665 binding 0.01581395348837209 adsorption 0.014862087614926987 applied 0.011400757166035695 synthesized 0.011011357490535424 mechanism 0.009864791779340184 activity 0.007528393726338562 formation 0.00562466197944835 temperature 0.0011249323958896701 stable 3.6776636019469986E-4 design 0.0
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