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Application

Discovery Studio 0.4972292105799959 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052614969733482515 Amorphous Cell 0.20891069225693548 Antibody 2.581977794990963E-4 Blends 0.005077889663482227 CASTEP 0.6459821556645724 CDOCKER 0.12350460452706774 CHARMm 0.1890007745933385 COMPASS 0.33436612445132974 COMPASS III 0.029291103652064148 COSMOSim3D 2.8688642166566258E-5 COSMObase 0.0013196775396620477 COSMOconf 0.0019795163094930715 COSMOmic 6.598387698310238E-4 COSMOperm 8.606592649969877E-4 COSMOplex 3.442637059987951E-4 COSMOquick 0.0014918093926614454 COSMOtherm 0.07522161976073673 Cantera 2.8688642166566258E-5 Catalyst 0.12321771810540207 Classical Simulations 0.8863355997360645 Conformers 0.003241816564821987 Crystallization 0.09125857073184726 DFTB Plus 0.005393464727314456 DMol3 0.37080070000286885 DPD 0.010614797601629514 Discover 0.036377198267206014 Equilibria 0.0 Forcite 0.38873110135697275 GULP 0.08597986057319908 Kinetix 2.008204951659638E-4 LUDI 0.008922167713802106 LibDock 0.043979688441346074 LigandFit 0.019680408526264452 MCSS 0.001778695814327108 MODELER 0.17568924462805174 MesoDyn 0.005737728433313252 Mesocite 0.006598387698310239 Mesoscale 0.019795163094930717 Modules 0.0 Morphology 0.021832056688756922 ONETEP 0.005077889663482227 Polymorph 0.004848380526149697 QMERA 6.598387698310238E-4 QSAR 0.0038155894081533122 Quantum Mechanics 1.0 Reflex 0.06122156238345239 Reflex Plus 0.005393464727314456 Reflex QPA 1.7213185299939755E-4 Semi-empirical 0.010729552170295779 Sorption 0.044237886220845166 Synthia 0.0019795163094930715 TURBOMOLE 0.0011475456866626502 VAMP 0.004618871388817167 Visualization 0.5166537567776918 X-Cell 0.0052500215164816245 ZDOCK 0.021401727056258427

Year

2002 0.0 2003 0.009913682591231519 2004 0.038885565336296044 2005 0.048884710708486455 2006 0.06760105973848389 2007 0.07999316297752329 2008 0.11298179642765575 2009 0.1316126826766943 2010 0.16331937441244337 2011 0.14938894111614393 2012 0.18682163917613878 2013 0.2554482522861294 2014 0.31621228954790187 2015 0.33501410135885823 2016 0.35825997777967694 2017 0.38646269549611145 2018 0.4436372959576105 2019 0.5102982651055465 2020 0.49115460217075463 2021 0.39184685069652164 2022 0.7421587898470217 2023 0.8565934535509786 2024 1.0 2025 0.8469361593026237 2026 0.2777540381164003 2027 0.0011964789334244937

Keywords

target 1.0 between 0.19402048923269916 potential 0.14461757941729902 energy 0.12999471166262866 analysis 0.11112887555189335 experimental 0.09800641979559961 visualization 0.09608786019111805 docking 0.08390008731905892 novel 0.06569836799449029 chemical 0.0514936478459249 well 0.046266802769612966 cell 0.04579946132749566 interaction 0.044950867656282666 surface 0.037707075303464475 binding 0.03366088229144888 activity 0.024252561154087394 synthesized 0.023502355154899093 mechanism 0.018988820700766195 higher 0.015200895327815425 stability 0.008867188941225665 promising 0.007231493893815105 adsorption 0.007219195434812018 design 0.005632694223413806 synthesis 0.003062316291768641 formation 0.0
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