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Application

Discovery Studio 0.36297407328048 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08655680832610581 Amorphous Cell 0.16808326105810928 Antibody 0.0 Blends 0.004509973980919341 CASTEP 0.5529921942758023 CDOCKER 0.09158716392020816 CHARMm 0.1564614050303556 COMPASS 0.36825672159583694 COMPASS III 0.026539462272333045 COSMObase 0.0026019080659150044 COSMOconf 0.003642671292281006 COSMOmic 0.0010407632263660018 COSMOperm 0.0010407632263660018 COSMOplex 5.203816131830009E-4 COSMOquick 0.003122289679098005 COSMOtherm 0.15299219427580227 Catalyst 0.1391153512575889 Classical Simulations 0.8901994796183869 Conformers 0.003642671292281006 Crystallization 0.08950563746747615 DFTB Plus 0.010234171725932351 DMol3 0.4617519514310494 DPD 0.010060711188204683 Discover 0.04111014744145707 Forcite 0.38907198612315697 GULP 0.08829141370338248 Kinetix 1.7346053772766696E-4 LUDI 0.01422376409366869 LibDock 0.03555941023417172 LigandFit 0.02168256721595837 MCSS 0.0022549869904596705 MODELER 0.12350390286209888 MesoDyn 0.0020815264527320036 Mesocite 0.004336513443191674 Mesoscale 0.014397224631396357 Morphology 0.014570685169124024 ONETEP 0.011621856027753686 Polymorph 0.006591500433651344 QMERA 5.203816131830009E-4 QSAR 0.0067649609713790115 Quantum Mechanics 1.0 Reflex 0.06574154379878577 Reflex Plus 0.004856895056374675 Semi-empirical 0.022029488291413702 Sorption 0.03590633130962706 Synthia 0.0022549869904596705 TURBOMOLE 0.0022549869904596705 VAMP 0.010928013876843019 Visualization 0.4352124891587164 X-Cell 0.002948829141370338 ZDOCK 0.00849956634865568

Year

2001 0.016766467065868262 2002 0.02035928143712575 2003 0.02215568862275449 2004 0.07125748502994012 2005 0.07005988023952096 2006 0.09161676646706587 2007 0.09700598802395209 2008 0.13233532934131736 2009 0.1598802395209581 2010 0.19101796407185628 2011 0.22934131736526947 2012 0.2497005988023952 2013 0.31676646706586825 2014 0.3658682634730539 2015 0.39820359281437123 2016 0.4155688622754491 2017 0.41976047904191616 2018 0.47964071856287427 2019 0.5023952095808383 2020 0.5586826347305389 2021 0.5 2022 0.7622754491017965 2023 0.8724550898203592 2024 1.0 2025 0.8616766467065868 2026 0.4089820359281437 2027 0.0

Keywords

chemical 1.0 target 0.949438202247191 between 0.2093973442288049 experimental 0.15788705676346126 potential 0.13570698963957392 energy 0.12928644389318547 analysis 0.10572012257405516 surface 0.06858310229096747 well 0.06340288924558588 novel 0.06296512476287758 visualization 0.061870713556106814 docking 0.05625273602801693 adsorption 0.047497446373850866 interaction 0.0368451772946155 including 0.023347439077776158 synthesized 0.015759521377498906 binding 0.01196556252736028 mechanism 0.009922661608054866 performance 0.006128702757916241 cell 0.0058368597694440395 higher 0.0057638990223259886 formation 0.004231723332846929 synthesis 0.0010214504596527069 activity 2.1888224135415148E-4 stability 0.0
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