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Application

Discovery Studio 0.3821910805040147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03787807847176702 Amorphous Cell 0.15006086712238972 Antibody 2.3410431688360332E-4 Blends 0.0044479820207884635 CASTEP 0.6257608390298717 CDOCKER 0.0969660080531885 CHARMm 0.16171926210319318 COMPASS 0.2636951025376908 COMPASS III 0.008661859724693324 COSMOSim3D 4.6820863376720664E-5 COSMObase 5.150294971439273E-4 COSMOconf 0.0012173424477947374 COSMOmic 6.554920872740894E-4 COSMOperm 5.61850360520648E-4 COSMOplex 1.40462590130162E-4 COSMOquick 0.0011705215844180167 COSMOtherm 0.06901395261728627 Catalyst 0.12683771888753628 Classical Simulations 0.7337765708399663 Conformers 0.0035583856166307706 Crystallization 0.07547523176327371 DFTB Plus 0.0032774604363704466 DMol3 0.3905796422886038 DPD 0.010815619440022474 Discover 0.043215656896713174 Equilibria 0.0 Forcite 0.26762805506133536 GULP 0.10211630302462778 Kinetix 9.364172675344133E-5 LUDI 0.011096544620282797 LibDock 0.029778069107594344 LigandFit 0.026500608671223898 MCSS 0.0019196553984455473 MODELER 0.1753441333458189 MesoDyn 0.006227174829103848 Mesocite 0.005758966195336642 Mesoscale 0.019992508661859726 Morphology 0.016761869088866 ONETEP 0.005805787058713363 Polymorph 0.005103474108062553 QMERA 5.61850360520648E-4 QSAR 0.004401161157411742 Quantum Mechanics 1.0 Reflex 0.049583294315947185 Reflex Plus 0.005805787058713363 Reflex QPA 2.80925180260324E-4 Semi-empirical 0.009457814402097574 Sorption 0.03221275400318382 Synthia 0.0015919093548085027 TURBOMOLE 0.0011705215844180167 VAMP 0.0055248618784530384 Visualization 0.3175859162842963 X-Cell 0.0062739956924805695 ZDOCK 0.01680868995224272

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.3268511593118923 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6890426327599103 2015 0.5489902767389678 2016 0.56245325355273 2017 0.6241585639491398 2018 0.5072924457741211 2019 0.41660433807030667 2020 0.569371727748691 2021 0.36761406133133884 2022 1.0 2023 0.9115557217651459 2024 0.2894540014958863 2025 0.1424831712789828 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20478455446472504 energy 0.1410998383279833 experimental 0.12019962979451253 potential 0.08793551863914337 analysis 0.07802432109468357 chemical 0.06834743082077836 well 0.06291150214391153 surface 0.05513250076149863 novel 0.046299116661590006 interaction 0.04008997399189297 visualization 0.039433913634340075 cell 0.032943602239977506 docking 0.024461679045900794 binding 0.019986410178307833 higher 0.014597342955551911 adsorption 0.012465146793505003 applied 0.011809086435952108 synthesized 0.0114576255301202 activity 0.009208275732795989 mechanism 0.009184845005740528 formation 0.006513742121418028 temperature 0.0010075212633848028 design 1.8744581644368426E-4 stable 0.0
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