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Application

Discovery Studio 0.3982556761624876 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03231145653425446 Amorphous Cell 0.1344271732872769 Antibody 2.878526194588371E-4 Blends 0.003742084052964882 CASTEP 0.6128382268278642 CDOCKER 0.09398388025331031 CHARMm 0.17580598733448474 COMPASS 0.23632700057570524 COMPASS III 0.0069084628670120895 COSMOSim3D 7.196315486470927E-5 COSMObase 5.757052389176742E-4 COSMOconf 0.001079447322970639 COSMOmic 3.5981577432354635E-4 COSMOperm 2.878526194588371E-4 COSMOplex 7.196315486470927E-5 COSMOquick 0.0010074841681059297 COSMOtherm 0.06534254461715601 Catalyst 0.13485895221646518 Classical Simulations 0.7065342544617156 Conformers 0.00295048934945308 Crystallization 0.06973229706390328 DFTB Plus 0.0031663788140472078 DMol3 0.4034254461715602 DPD 0.010506620610247553 Discover 0.04317789291882556 Forcite 0.23251295336787564 GULP 0.11283822682786414 Kinetix 0.0 LUDI 0.012665515256188831 LibDock 0.028353483016695453 LigandFit 0.032671272308578005 MCSS 0.0017990788716177317 MODELER 0.1895509499136442 MesoDyn 0.006692573402417962 Mesocite 0.005469199769717904 Mesoscale 0.01957397812320092 Morphology 0.016119746689694875 ONETEP 0.004461715601611974 Polymorph 0.0038140472078295913 QMERA 5.037420840529648E-4 QSAR 0.003742084052964882 Quantum Mechanics 1.0 Reflex 0.046848013816925736 Reflex Plus 0.005541162924582614 Semi-empirical 0.009355210132412205 Sorption 0.02741796200345423 Synthia 0.001367299942429476 TURBOMOLE 0.001079447322970639 VAMP 0.005469199769717904 Visualization 0.2988629821531376 X-Cell 0.006620610247553253 ZDOCK 0.016047783534830166

Year

2002 0.0 2003 0.027339003645200487 2004 0.0903199675982179 2005 0.11603888213851762 2006 0.16059133252328878 2007 0.18975293641150262 2008 0.26792223572296475 2009 0.31227217496962334 2010 0.3847711624139328 2011 0.3424463345484002 2012 0.2972863507492912 2013 0.3714054272985014 2014 0.33880113406237344 2015 0.37626569461320375 2016 0.3580396921830701 2017 0.2284325637910085 2018 0.28412312677197243 2019 0.11016605913325232 2020 0.4019846091535034 2021 0.30579181855002024 2022 1.0 2023 0.2189145402997165 2024 0.20392871607938437 2025 0.08606723369785338 2026 0.049412717699473474

Keywords

target 1.0 between 0.21165327633227685 energy 0.14435763249060218 experimental 0.12519348418957765 potential 0.08612810496056608 analysis 0.08048942286430309 chemical 0.07146016068401267 well 0.06666912360875654 surface 0.06099358738114543 novel 0.04558856047762954 interaction 0.043745853910223335 visualization 0.03729638092430161 cell 0.029335888553106804 binding 0.029151617896366184 docking 0.02259158251640009 applied 0.01724773347092209 adsorption 0.013009508365887816 higher 0.012088155082184714 activity 0.011240510061177858 mechanism 0.008918699786246037 formation 0.008329033684676052 synthesized 0.0052701407827817496 stable 0.004275079236382398 temperature 0.001768998304709958 crystal 0.0
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