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Application

Discovery Studio 0.5665854198980722 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05557573556120596 Amorphous Cell 0.1747184889211769 Antibody 3.632401017072285E-4 Blends 0.0018162005085361425 CASTEP 0.6222302942244824 CDOCKER 0.1340355975299673 CHARMm 0.26080639302579006 COMPASS 0.29822012350163457 COMPASS III 0.011260443152924083 COSMObase 0.0010897203051216855 COSMOconf 0.0018162005085361425 COSMOmic 7.26480203414457E-4 COSMOperm 7.26480203414457E-4 COSMOquick 0.0010897203051216855 COSMOtherm 0.07119505993461678 Catalyst 0.1928804940065383 Classical Simulations 0.9215401380312387 Conformers 0.0010897203051216855 Crystallization 0.0893570650199782 DFTB Plus 0.002179440610243371 DMol3 0.395931710860879 DPD 0.008717762440973484 Discover 0.03850345078096622 Forcite 0.3352706138757719 GULP 0.11623683254631312 LUDI 0.021067925899019253 LibDock 0.03850345078096622 LigandFit 0.054122775154377044 MCSS 0.002905920813657828 MODELER 0.2793316382128587 MesoDyn 0.005448601525608427 Mesocite 0.005448601525608427 Mesoscale 0.015982564475118054 Morphology 0.021067925899019253 ONETEP 0.006901561932437341 Polymorph 0.003632401017072285 QMERA 7.26480203414457E-4 QSAR 0.002179440610243371 Quantum Mechanics 1.0 Reflex 0.060297856883399926 Reflex Plus 0.006175081729022884 Reflex QPA 0.0 Semi-empirical 0.007628042135851798 Sorption 0.03777697057755176 Synthia 0.0010897203051216855 TURBOMOLE 0.0010897203051216855 VAMP 0.003995641118779513 Visualization 0.443516164184526 X-Cell 0.007628042135851798 ZDOCK 0.01961496549219034

Year

2002 0.001095290251916758 2003 0.1248630887185104 2004 0.25848849945235486 2005 0.3176341730558598 2006 0.19934282584884994 2007 0.10405257393209201 2008 0.11610076670317634 2009 0.15005476451259583 2010 0.19386637458926614 2011 0.11391018619934283 2012 0.20920043811610076 2013 0.6111719605695509 2014 0.6319824753559693 2015 0.15991237677984665 2016 0.38116100766703176 2017 0.35049288061336253 2018 0.140197152245345 2019 0.45454545454545453 2020 1.0 2021 0.9211391018619934 2022 0.5323110624315444 2023 0.4424972617743702 2024 0.3592552026286966 2025 0.4129244249726177 2026 0.1686746987951807 2027 0.0

Keywords

target 1.0 between 0.20211937042231573 energy 0.12638304503662148 potential 0.11531868474364967 experimental 0.10067009505999688 analysis 0.09334580021817049 visualization 0.06825619448340346 novel 0.0656069814555088 chemical 0.06280193236714976 well 0.05454262116253701 surface 0.05345176873928627 docking 0.05251675237649992 binding 0.04612747389745987 interaction 0.041452392083528126 cell 0.033816425120772944 activity 0.02882967118591242 synthesized 0.014336917562724014 mechanism 0.011531868474364968 design 0.011376032413900576 applied 0.009973507869721053 higher 0.009350163627863487 adsorption 0.0070126227208976155 protein 3.116721209287829E-4 role 1.5583606046439146E-4 formation 0.0
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