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Application

Discovery Studio 0.4639182957112717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05036664180959483 Amorphous Cell 0.19730300770569226 Antibody 2.796420581655481E-4 Blends 0.0051578424061645535 CASTEP 0.6486452895848869 CDOCKER 0.11738752174993786 CHARMm 0.18384911757394978 COMPASS 0.32655978125776786 COMPASS III 0.02237136465324385 COSMOSim3D 3.107133979617201E-5 COSMObase 9.010688540889883E-4 COSMOconf 0.0018332090479741487 COSMOmic 6.835694755157843E-4 COSMOperm 8.389261744966443E-4 COSMOplex 3.107133979617201E-4 COSMOquick 0.0012117822520507084 COSMOtherm 0.0733905045985583 Cantera 0.0 Catalyst 0.12260750683569475 Classical Simulations 0.8579107631121053 Conformers 0.003293562018394233 Crystallization 0.0902622421078797 DFTB Plus 0.005219985085756898 DMol3 0.3685371613223962 DPD 0.011185682326621925 Discover 0.037037037037037035 Equilibria 0.0 Forcite 0.36828859060402686 GULP 0.08575689783743475 Kinetix 1.5535669898086006E-4 LUDI 0.009663186676609495 LibDock 0.0393052448421576 LigandFit 0.022930648769574943 MCSS 0.0018332090479741487 MODELER 0.17440343027591348 MesoDyn 0.005903554561272682 Mesocite 0.0065249813571961225 Mesoscale 0.020289584886900323 Morphology 0.02181208053691275 ONETEP 0.004971414367387522 Polymorph 0.005064628386776038 QMERA 5.592841163310962E-4 QSAR 0.0036042754163559533 Quantum Mechanics 1.0 Reflex 0.060495898583146905 Reflex Plus 0.00509569972657221 Reflex QPA 1.8642803877703205E-4 Semi-empirical 0.010284613472532936 Sorption 0.04225702212279393 Synthia 0.0019264230673626647 TURBOMOLE 0.0011496395724583644 VAMP 0.004443201590852598 Visualization 0.46302510564255533 X-Cell 0.005064628386776038 ZDOCK 0.019699229430773055

Year

2003 0.011490514905149051 2004 0.040325203252032524 2005 0.052249322493224934 2006 0.0721951219512195 2007 0.07295392953929539 2008 0.12693766937669376 2009 0.1521951219512195 2010 0.1975067750677507 2011 0.2016260162601626 2012 0.26439024390243904 2013 0.3235772357723577 2014 0.3781029810298103 2015 0.40639566395663956 2016 0.43176151761517617 2017 0.47035230352303525 2018 0.5447154471544715 2019 0.6261246612466125 2020 0.6066124661246612 2021 0.6511653116531165 2022 0.8959349593495934 2023 0.8455284552845529 2024 1.0 2025 0.6355555555555555 2026 0.23718157181571817 2027 0.0

Keywords

target 1.0 between 0.1858474365192769 energy 0.12333023085091042 potential 0.12256990417262037 analysis 0.09591914319048805 experimental 0.0958011614645465 visualization 0.07577048621580168 docking 0.06308089613675393 novel 0.059842953213691125 chemical 0.051020541929394495 well 0.04622261840777106 cell 0.03951076910976233 surface 0.039353460141840255 interaction 0.03896018772203506 binding 0.02579867073922106 synthesized 0.020686129281753472 activity 0.01886396706998938 mechanism 0.015534260582305363 higher 0.014577297694112711 adsorption 0.008638884155054207 design 0.0050863232961472415 stability 0.0032772701650433255 applied 0.0015861987598809696 synthesis 1.5730896792207964E-4 promising 0.0
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