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Application

Discovery Studio 0.3803580801306351 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0378601945277702 Amorphous Cell 0.15066812107990182 Antibody 2.2725206799381874E-4 Blends 0.004545041359876375 CASTEP 0.6267612035269521 CDOCKER 0.09644577765657668 CHARMm 0.15925824925006818 COMPASS 0.26506681210799016 COMPASS III 0.008817380238160167 COSMOSim3D 4.545041359876375E-5 COSMObase 5.45404963185165E-4 COSMOconf 0.0012271611671666213 COSMOmic 6.363057903826924E-4 COSMOperm 5.45404963185165E-4 COSMOplex 1.3635124079629124E-4 COSMOquick 0.0011817107535678575 COSMOtherm 0.06940278156531224 Catalyst 0.12394327788382874 Classical Simulations 0.7336605763112445 Conformers 0.0036360330879011 Crystallization 0.0762203436051268 DFTB Plus 0.0034542314335060447 DMol3 0.38946459412780654 DPD 0.010817198436505773 Discover 0.042950640850831744 Equilibria 0.0 Forcite 0.2698391055358604 GULP 0.10185437687482957 Kinetix 9.09008271975275E-5 LUDI 0.0109080992637033 LibDock 0.029860921734387782 LigandFit 0.02617943823288792 MCSS 0.001954367784746841 MODELER 0.17330242705208618 MesoDyn 0.006317607490228161 Mesocite 0.005954004181438051 Mesoscale 0.020179983637851104 Morphology 0.01708935551313517 ONETEP 0.005726752113444232 Polymorph 0.005317698391055358 QMERA 5.908553767839288E-4 QSAR 0.004317789291882556 Quantum Mechanics 1.0 Reflex 0.04967730206344878 Reflex Plus 0.00581765294064176 Reflex QPA 2.727024815925825E-4 Semi-empirical 0.009544586855740387 Sorption 0.0322243432415235 Synthia 0.0015907644759567312 TURBOMOLE 0.0011817107535678575 VAMP 0.005408599218252886 Visualization 0.32037996545768566 X-Cell 0.006317607490228161 ZDOCK 0.016953004272338878

Year

2002 0.0 2003 0.021637754150345086 2004 0.08487222533109494 2005 0.10669651184480507 2006 0.14754709942174968 2007 0.17459429210968103 2008 0.24659578436858795 2009 0.2872598395821675 2010 0.3564633463905988 2011 0.32605857116209663 2012 0.4077597463159858 2013 0.5575452340981161 2014 0.689610147360567 2015 0.634023503077784 2016 0.561648946092147 2017 0.6233911583659765 2018 0.5579182988248461 2019 0.4155941055773177 2020 0.5679910464465585 2021 0.4370453273642977 2022 1.0 2023 0.9636261891438165 2024 0.306472673008767 2025 0.1421376608841634 2026 0.05763850027979855 2027 1.8653236336504383E-4

Keywords

target 1.0 between 0.20463996000818013 energy 0.1402894862414506 experimental 0.12015724056443 potential 0.08918630280169965 analysis 0.07868845008975436 chemical 0.06741802813060965 well 0.06332795564543615 surface 0.05544320479901838 novel 0.04646776795655434 visualization 0.040696221227476195 interaction 0.03969642573110046 cell 0.03322047762957577 docking 0.024585880160876185 binding 0.019405121679656433 higher 0.014724260946624554 adsorption 0.012997341452884637 applied 0.012088436456179418 synthesized 0.011452202958485765 mechanism 0.009043604717216934 activity 0.008725487968370107 formation 0.005885159853666296 temperature 0.0012270217455520461 design 2.7267149901156584E-4 stable 0.0
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