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Application

Discovery Studio 0.3681361709968675 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038683038139737044 Amorphous Cell 0.15886124089970663 Antibody 3.259806584809301E-4 Blends 0.005070810243036691 CASTEP 0.6342497011843964 CDOCKER 0.09420841030098881 CHARMm 0.148176319316165 COMPASS 0.27744576044043606 COMPASS III 0.010069180339744287 COSMOSim3D 3.6220073164547794E-5 COSMObase 5.795211706327647E-4 COSMOconf 0.001231482487594625 COSMOmic 6.157412437973125E-4 COSMOperm 6.157412437973125E-4 COSMOplex 2.8976058531638235E-4 COSMOquick 0.001231482487594625 COSMOtherm 0.07019450179289362 Cantera 0.0 Catalyst 0.10721141656706147 Classical Simulations 0.7358470064109529 Conformers 0.0035495671701256835 Crystallization 0.08058966279111884 DFTB Plus 0.00427396863341664 DMol3 0.381578470788511 DPD 0.01148176319316165 Discover 0.04168930421239451 Equilibria 0.0 Forcite 0.28765982107283855 GULP 0.09558477308124162 Kinetix 1.0866021949364337E-4 LUDI 0.00934477887645333 LibDock 0.02970045999492919 LigandFit 0.02231156506936144 MCSS 0.0018472237313919375 MODELER 0.1610344452895795 MesoDyn 0.006266072657466768 Mesocite 0.006266072657466768 Mesoscale 0.020754101923285886 Morphology 0.01854467746024847 ONETEP 0.005686551486834003 Polymorph 0.0052881306820239775 QMERA 6.88181390126408E-4 QSAR 0.004310188706581187 Quantum Mechanics 1.0 Reflex 0.0525191060885943 Reflex Plus 0.005940091998985838 Reflex QPA 2.1732043898728675E-4 Semi-empirical 0.00999674019341519 Sorption 0.03426418921366221 Synthia 0.0018110036582273895 TURBOMOLE 0.0011590423412655294 VAMP 0.004962150023543048 Visualization 0.3335506537723206 X-Cell 0.0058314317794921945 ZDOCK 0.016154152631388315

Year

2002 0.0 2003 0.01908836597005101 2004 0.07487246996873458 2005 0.09412539081783775 2006 0.13016290933026164 2007 0.1540233667928254 2008 0.21754155010696066 2009 0.2534145137403324 2010 0.3144643738686852 2011 0.2876419285831825 2012 0.3597169656080303 2013 0.4918545334869179 2014 0.6088530524930064 2015 0.6450551258844824 2016 0.6894849432285667 2017 0.743952608194833 2018 0.8532170478854698 2019 0.7021556689155833 2020 0.6970544676649663 2021 0.6567385222971861 2022 0.9177225604739181 2023 1.0 2024 0.6330426197136745 2025 0.12983379957215732 2026 0.05084745762711865 2027 1.645548790521639E-4

Keywords

target 1.0 between 0.20428712960461137 energy 0.14237593443213545 experimental 0.11825632711879672 potential 0.09476718004143024 analysis 0.0808250022516437 chemical 0.06569395658830947 well 0.06160497162928938 surface 0.05549851391515807 novel 0.04795100423309016 visualization 0.04631180761956228 interaction 0.04106998108619292 cell 0.03472935242727191 docking 0.028280644870755652 higher 0.017202557867243087 binding 0.0162658740880843 adsorption 0.014842835269746914 synthesized 0.014842835269746914 mechanism 0.01327569125461587 applied 0.011402323696298297 activity 0.008988561650004502 formation 0.005944339367738449 temperature 0.0035846167702422767 design 0.0014770782671350085 stable 0.0
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