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Application

Discovery Studio 0.4054353854686633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03411694814563354 Amorphous Cell 0.13952304167020282 Antibody 2.546040906390563E-4 Blends 0.0037341933293728253 CASTEP 0.6183484681320547 CDOCKER 0.09624034626156328 CHARMm 0.18212679283713826 COMPASS 0.24501400322498515 COMPASS III 0.007128914537893575 COSMOSim3D 8.486803021301876E-5 COSMObase 5.940762114911313E-4 COSMOconf 0.0010184163625562251 COSMOmic 3.3947212085207504E-4 COSMOperm 2.546040906390563E-4 COSMOplex 0.0 COSMOquick 9.335483323432063E-4 COSMOtherm 0.06449970296189425 Catalyst 0.1398625137910549 Classical Simulations 0.7223966731732157 Conformers 0.002800644997029619 Crystallization 0.06976152083510141 DFTB Plus 0.003224985148094713 DMol3 0.39845540185012307 DPD 0.01018416362556225 Discover 0.0438767716201307 Forcite 0.24416532292285495 GULP 0.1094797589747942 Kinetix 0.0 LUDI 0.014088093015361113 LibDock 0.028261054060935247 LigandFit 0.035220232538402785 MCSS 0.0019519646948994314 MODELER 0.18900110328439276 MesoDyn 0.006874310447254519 Mesocite 0.005176949842994144 Mesoscale 0.019265042858355258 Morphology 0.016040057710260545 ONETEP 0.004243401510650938 Polymorph 0.0035644572689467876 QMERA 3.3947212085207504E-4 QSAR 0.0036493252991598064 Quantum Mechanics 1.0 Reflex 0.047950437070355595 Reflex Plus 0.005176949842994144 Semi-empirical 0.00891114317236697 Sorption 0.0285156581515743 Synthia 0.0012730204531952814 TURBOMOLE 0.0011032843927692437 VAMP 0.005092081812781125 Visualization 0.3054400407366545 X-Cell 0.006195366205550369 ZDOCK 0.015530849528982432

Year

2003 0.0 2004 0.060855639441775335 2005 0.08602150537634409 2006 0.12811713566689545 2007 0.12948981926332648 2008 0.24342255776710134 2009 0.29695721802791125 2010 0.3806909174102036 2011 0.3214367421642645 2012 0.23038206360100663 2013 0.22740791580873942 2014 0.27224891329215284 2015 0.3795470144131778 2016 0.35026309768931596 2017 0.15534202699611074 2018 0.17547471974376572 2019 0.08556394417753374 2020 0.4202699611072981 2021 0.31480210478151455 2022 1.0 2023 0.13452299245024021 2024 0.19766643788606725 2025 0.06771905742393045 2026 0.019217570350034317

Keywords

target 1.0 between 0.19777438534468905 energy 0.1330949702715732 experimental 0.11557930258717661 potential 0.08396271894584606 analysis 0.07612887674754941 chemical 0.06604531576410091 well 0.06134501044512293 surface 0.0562429696287964 novel 0.04676201189137072 interaction 0.04029407038405913 visualization 0.036397236059778244 cell 0.029005302908565 binding 0.027036798971557127 docking 0.02241684075204885 applied 0.01916278322352563 activity 0.013659006909850554 adsorption 0.012534147517274627 higher 0.012333279768600354 mechanism 0.008396271894584606 formation 0.007632974449622369 synthesized 0.006749156355455568 temperature 0.0037361401253414753 stable 0.003575445926402057 design 0.0
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