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Application

Discovery Studio 0.3611378977820636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02803030303030303 Amorphous Cell 0.14696969696969697 Antibody 0.0 Blends 0.0030303030303030303 CASTEP 0.6174242424242424 CDOCKER 0.08636363636363636 CHARMm 0.13636363636363635 COMPASS 0.24924242424242424 COMPASS III 0.007575757575757576 COSMObase 0.0 COSMOconf 7.575757575757576E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.06060606060606061 Catalyst 0.09848484848484848 Classical Simulations 0.7106060606060606 Conformers 0.0030303030303030303 Crystallization 0.08333333333333333 DFTB Plus 0.0030303030303030303 DMol3 0.3984848484848485 DPD 0.015909090909090907 Discover 0.03484848484848485 Forcite 0.2636363636363636 GULP 0.11893939393939394 LUDI 0.009848484848484848 LibDock 0.02878787878787879 LigandFit 0.029545454545454545 MCSS 0.0 MODELER 0.17196969696969697 MesoDyn 0.0030303030303030303 Mesocite 0.008333333333333333 Mesoscale 0.024242424242424242 Morphology 0.01818181818181818 ONETEP 0.004545454545454545 Polymorph 0.005303030303030303 QMERA 0.0 QSAR 0.0015151515151515152 Quantum Mechanics 1.0 Reflex 0.05454545454545454 Reflex Plus 0.007575757575757576 Semi-empirical 0.008333333333333333 Sorption 0.03333333333333333 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.003787878787878788 Visualization 0.31893939393939397 X-Cell 0.00909090909090909 ZDOCK 0.013636363636363636

Year

2003 0.0 2004 0.05868544600938967 2005 0.02112676056338028 2006 0.07042253521126761 2007 0.14553990610328638 2008 0.20187793427230047 2009 0.24413145539906103 2010 0.2746478873239437 2011 0.3779342723004695 2012 0.08450704225352113 2013 0.06103286384976526 2014 0.43427230046948356 2015 0.6197183098591549 2016 0.3215962441314554 2017 0.2887323943661972 2018 1.0 2019 0.284037558685446 2020 0.6384976525821596 2021 0.25821596244131456 2022 0.4835680751173709 2023 0.676056338028169 2024 0.19483568075117372 2025 0.06572769953051644 2026 0.011737089201877934

Keywords

target 1.0 between 0.19230769230769232 energy 0.1269956458635704 experimental 0.09361393323657474 potential 0.08236574746008708 analysis 0.0634978229317852 surface 0.05624092888243832 chemical 0.05224963715529753 well 0.04281567489114659 visualization 0.03991291727140784 novel 0.038098693759071114 interaction 0.03773584905660377 cell 0.02830188679245283 binding 0.021407837445573296 docking 0.019593613933236574 formation 0.018505079825834544 synthesized 0.018142235123367198 higher 0.014876632801161103 activity 0.01269956458635704 applied 0.009071117561683599 mechanism 0.006531204644412192 temperature 0.006168359941944848 adsorption 0.00544267053701016 stable 0.002902757619738752 synthesis 0.0
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