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Application

Discovery Studio 0.5805250088683931 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0540226546616323 Amorphous Cell 0.17775196049956432 Antibody 2.904443799012489E-4 Blends 0.0023235550392099913 CASTEP 0.6215509729886727 CDOCKER 0.14173685739180947 CHARMm 0.26198083067092653 COMPASS 0.30438571013650884 COMPASS III 0.011908219575951205 COSMObase 8.713331397037467E-4 COSMOconf 0.0020331106593087424 COSMOmic 5.808887598024978E-4 COSMOperm 5.808887598024978E-4 COSMOquick 0.0014522218995062445 COSMOtherm 0.07696776067383096 Catalyst 0.19808306709265175 Classical Simulations 0.9207086842869591 Conformers 0.0011617775196049957 Crystallization 0.09236131280859715 DFTB Plus 0.0020331106593087424 DMol3 0.397908800464711 DPD 0.010165553296543712 Discover 0.0403717688062736 Forcite 0.33284925936683124 GULP 0.1080453093232646 LUDI 0.02207377287249492 LibDock 0.04008132442637235 LigandFit 0.04879465582340982 MCSS 0.002904443799012489 MODELER 0.27940749346500143 MesoDyn 0.007261109497531223 Mesocite 0.006099331977926227 Mesoscale 0.019750217833284928 Morphology 0.02207377287249492 ONETEP 0.006389776357827476 Polymorph 0.003775776938716236 QMERA 5.808887598024978E-4 QSAR 0.0020331106593087424 Quantum Mechanics 1.0 Reflex 0.06273598605866977 Reflex Plus 0.006389776357827476 Reflex QPA 0.0 Semi-empirical 0.007261109497531223 Sorption 0.03746732500726111 Synthia 0.0011617775196049957 TURBOMOLE 0.0011617775196049957 VAMP 0.004066221318617485 Visualization 0.4650014522218995 X-Cell 0.006680220737728725 ZDOCK 0.020040662213186174

Year

2002 9.737098344693282E-4 2003 0.11295034079844206 2004 0.26582278481012656 2005 0.2667964946445959 2006 0.0730282375851996 2007 0.13924050632911392 2008 0.1518987341772152 2009 0.14995131450827653 2010 0.19961051606621227 2011 0.16066212268743915 2012 0.33690360272638753 2013 0.7789678675754625 2014 0.6280428432327166 2015 0.23271665043816941 2016 0.5034079844206426 2017 0.42843232716650437 2018 0.189873417721519 2019 0.6514118792599806 2020 1.0 2021 0.8675754625121713 2022 0.7818889970788705 2023 0.549172346640701 2024 0.3641674780915287 2025 0.39922103213242455 2026 0.16358325219084713 2027 0.0

Keywords

target 1.0 between 0.19855374433141315 energy 0.12219634759161661 potential 0.11043019977938473 experimental 0.09952200024512808 analysis 0.09351636229930138 visualization 0.07488662826326756 novel 0.06741022184091187 chemical 0.06557176124525065 well 0.05711484250520897 docking 0.055644074028679984 surface 0.051354332638803776 binding 0.04534869469297708 interaction 0.042774849859051355 cell 0.034808187277852676 activity 0.031008702046819464 mechanism 0.014830248805000612 synthesized 0.012501532050496384 higher 0.012256403971074886 applied 0.009559995097438411 design 0.0071087143032234346 adsorption 0.005883073906115945 role 0.0011030763573967397 protein 9.80512317685991E-4 formation 0.0
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