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Application

Discovery Studio 0.5152141142314779 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05412042502951594 Amorphous Cell 0.20826446280991737 Antibody 2.361275088547816E-4 Blends 0.004533648170011806 CASTEP 0.6446280991735537 CDOCKER 0.1260448642266824 CHARMm 0.20269185360094452 COMPASS 0.3350177095631641 COMPASS III 0.0295159386068477 COSMObase 0.001322314049586777 COSMOconf 0.002077922077922078 COSMOmic 7.083825265643448E-4 COSMOperm 8.028335301062574E-4 COSMOplex 2.833530106257379E-4 COSMOquick 0.00179456906729634 COSMOtherm 0.07603305785123966 Cantera 0.0 Catalyst 0.13515938606847697 Classical Simulations 0.9064462809917355 Conformers 0.003116883116883117 Crystallization 0.09105076741440378 DFTB Plus 0.004297520661157025 DMol3 0.372987012987013 DPD 0.01001180637544274 Discover 0.03617473435655254 Equilibria 0.0 Forcite 0.3901298701298701 GULP 0.09161747343565525 Kinetix 1.8890200708382527E-4 LUDI 0.011334120425029516 LibDock 0.04458087367178276 LigandFit 0.02422668240850059 MCSS 0.001936245572609209 MODELER 0.19409681227863046 MesoDyn 0.005525383707201889 Mesocite 0.006894923258559622 Mesoscale 0.01912632821723731 Modules 0.0 Morphology 0.02177095631641086 ONETEP 0.00538370720188902 Polymorph 0.004722550177095631 QMERA 6.611570247933885E-4 QSAR 0.003447461629279811 Quantum Mechanics 1.0 Reflex 0.0612987012987013 Reflex Plus 0.005289256198347108 Reflex QPA 1.8890200708382527E-4 Semi-empirical 0.009917355371900827 Sorption 0.04439197166469894 Synthia 0.0018890200708382527 TURBOMOLE 0.0010861865407319953 VAMP 0.0048642266824085005 Visualization 0.5181109799291618 X-Cell 0.005619834710743801 ZDOCK 0.021912632821723732

Year

2002 0.0 2003 0.01856594110115237 2004 0.07282330345710628 2005 0.09154929577464789 2006 0.12660051216389245 2007 0.1480473751600512 2008 0.13524327784891166 2009 0.14596670934699105 2010 0.1813380281690141 2011 0.15508962868117798 2012 0.20534571062740076 2013 0.3244238156209987 2014 0.40348911651728553 2015 0.41293213828425096 2016 0.3897247119078105 2017 0.4148527528809219 2018 0.43485915492957744 2019 0.5433738796414853 2020 0.6192381562099872 2021 0.5152048655569782 2022 0.8517925736235595 2023 0.8703585147247119 2024 1.0 2025 0.9719910371318822 2026 0.42589628681177977 2027 0.002240717029449424

Keywords

target 1.0 between 0.19369360316726622 potential 0.14266765811210033 energy 0.1264695833919492 analysis 0.10874414678751583 experimental 0.09511847103036637 visualization 0.09353081854538878 docking 0.08157318274081071 novel 0.06511384875097972 chemical 0.05104604192206435 cell 0.044695431982153984 well 0.04457485078076328 interaction 0.04296710142888724 surface 0.036817460157961376 binding 0.0340440925259752 activity 0.02379469040776543 synthesized 0.01955425149219237 mechanism 0.016921561928495348 higher 0.012721316746719186 design 0.0075363250869189494 promising 0.006832934745473181 stability 0.006692256677184027 adsorption 0.005607025864667698 formation 2.009686689845053E-5 synthesis 0.0
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