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Application

Discovery Studio 0.3810593579951076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04146408948970315 Amorphous Cell 0.16198268706272975 Antibody 3.162180323332938E-4 Blends 0.004940906755207716 CASTEP 0.6374955531839203 CDOCKER 0.09802759002332108 CHARMm 0.15384007273014744 COMPASS 0.2857425194671726 COMPASS III 0.010672358591248666 COSMOSim3D 3.9527254041661726E-5 COSMObase 5.138543025416025E-4 COSMOconf 0.00114629036720819 COSMOmic 7.510178267915728E-4 COSMOperm 5.929088106249259E-4 COSMOplex 1.9763627020830864E-4 COSMOquick 0.0011858176212498517 COSMOtherm 0.06948891260524132 Cantera 0.0 Catalyst 0.11692161745523538 Classical Simulations 0.7510573540456145 Conformers 0.0036760346258745405 Crystallization 0.08126803430965651 DFTB Plus 0.004229416182457805 DMol3 0.3785129847029527 DPD 0.011502430926123563 Discover 0.0413059804735365 Equilibria 0.0 Forcite 0.2978378592039211 GULP 0.09364006482469663 Kinetix 7.905450808332345E-5 LUDI 0.010039922526582078 LibDock 0.031068421676746116 LigandFit 0.023518716154788726 MCSS 0.0018182536859164395 MODELER 0.16052017866318827 MesoDyn 0.006561524170915847 Mesocite 0.0062848333926242145 Mesoscale 0.021186608166330684 Morphology 0.01861733665362267 ONETEP 0.005691924581999288 Polymorph 0.005217597533499348 QMERA 6.324360646665876E-4 QSAR 0.0039922526582078345 Quantum Mechanics 1.0 Reflex 0.05387564725878493 Reflex Plus 0.005375706549665995 Reflex QPA 2.3716352424997035E-4 Semi-empirical 0.009644649986165462 Sorption 0.035139728843037274 Synthia 0.001739199177833116 TURBOMOLE 0.0011067631131665284 VAMP 0.004703743230957746 Visualization 0.3463773271670817 X-Cell 0.005889560852207597 ZDOCK 0.016364283173247954

Year

2002 0.0 2003 0.016785022595222725 2004 0.0631052291801162 2005 0.07972885732730794 2006 0.1092640413169787 2007 0.1103938024531956 2008 0.1907682375726275 2009 0.22837314396384764 2010 0.289057456423499 2011 0.263395739186572 2012 0.3345706907682376 2013 0.46142672692059394 2014 0.5643963847643642 2015 0.6068431245965139 2016 0.644609425435765 2017 0.684473854099419 2018 0.5773079406068431 2019 0.6644609425435765 2020 0.7170755326016786 2021 0.48854099418979985 2022 1.0 2023 0.9694964493221433 2024 0.5506778566817302 2025 0.12863137508069722 2026 0.04389928986442866 2027 6.455777921239509E-4

Keywords

target 1.0 between 0.19423083998675447 energy 0.13214246293093934 experimental 0.11043452665660988 potential 0.0925714706206998 analysis 0.07859008793553847 chemical 0.06214356672430921 well 0.05837227271054859 surface 0.05167592626660289 novel 0.0490452187350528 visualization 0.047187166562419516 interaction 0.038614371389675856 cell 0.034125611685492475 docking 0.030832628132013686 higher 0.017127193789322637 synthesized 0.016906435115346407 binding 0.016740866109864232 adsorption 0.014496486257772546 mechanism 0.012932778983774238 applied 0.012031347731704625 activity 0.010927554361823466 formation 0.005647742742558593 design 0.0033297766658081608 temperature 0.002409948857573862 stable 0.0
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