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Application

Discovery Studio 0.45939586990751635 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04949961047522023 Amorphous Cell 0.19422304788158445 Antibody 2.6967100137831844E-4 Blends 0.005063822136992868 CASTEP 0.6437346437346437 CDOCKER 0.11296218613291784 CHARMm 0.17202013543476957 COMPASS 0.3207886378618086 COMPASS III 0.021214118775094385 COSMOSim3D 2.996344459759094E-5 COSMObase 9.5883022712291E-4 COSMOconf 0.0015880625636723199 COSMOmic 6.292323365494097E-4 COSMOperm 8.389764487325463E-4 COSMOplex 2.6967100137831844E-4 COSMOquick 0.001468208785281956 COSMOtherm 0.07317073170731707 Cantera 2.996344459759094E-5 Catalyst 0.1200335590579493 Classical Simulations 0.8382872895068016 Conformers 0.0033259423503325942 Crystallization 0.08875172289806436 DFTB Plus 0.005213639359980824 DMol3 0.3729549949062144 DPD 0.010696949721339966 Discover 0.037274525079403126 Equilibria 0.0 Forcite 0.3623179720740696 GULP 0.087972673338527 Kinetix 1.4981722298795469E-4 LUDI 0.0085995085995086 LibDock 0.03895247797686822 LigandFit 0.019955654101995565 MCSS 0.0017079163420626836 MODELER 0.15883621981182958 MesoDyn 0.005752981362737461 Mesocite 0.0064721040330796425 Mesoscale 0.01974590998981243 Morphology 0.02106430155210643 ONETEP 0.005003895247797686 Polymorph 0.004884041469407323 QMERA 6.292323365494097E-4 QSAR 0.003865284353089231 Quantum Mechanics 1.0 Reflex 0.059507400970815603 Reflex Plus 0.005453346916761551 Reflex QPA 1.7978066758554564E-4 Semi-empirical 0.010607059387547193 Sorption 0.041349553544675496 Synthia 0.001977587343441002 TURBOMOLE 0.0011685743393060467 VAMP 0.004704260801821777 Visualization 0.4748606699826212 X-Cell 0.005273566249176005 ZDOCK 0.019056750764067838

Year

2002 0.0 2003 0.013485166317051244 2004 0.04455099390670263 2005 0.0572370392568175 2006 0.07921286584756768 2007 0.09369693337328938 2008 0.13225452002796922 2009 0.1540305663769853 2010 0.18979122964738787 2011 0.16921386474877634 2012 0.21845969433623014 2013 0.300169813205474 2014 0.3697932274498052 2015 0.3917690540405554 2016 0.418939166916392 2017 0.4519029068025172 2018 0.5187293976625712 2019 0.5963440215762661 2020 0.54649885126361 2021 0.4436120267705524 2022 0.8689441614224354 2023 1.0 2024 0.9680351613225452 2025 0.7045250224752772 2026 0.060533413245430025

Keywords

target 1.0 between 0.19647271026788696 energy 0.13366290333355602 potential 0.1295744538713341 experimental 0.10262542588015232 analysis 0.10030062128398691 visualization 0.08750083505912219 docking 0.06854165274901464 novel 0.061166410581869196 chemical 0.05404502638786826 well 0.05043757098002539 interaction 0.045119914489945886 surface 0.04228739394749148 cell 0.04219386732580667 binding 0.027349856369830984 synthesized 0.021404235419867728 activity 0.018999265147972476 mechanism 0.01700848420068141 higher 0.016808070011356806 adsorption 0.009419466898256396 stability 0.004342307435366424 design 0.0037410648673926114 applied 8.28378649208364E-4 synthesis 4.676331084240764E-4 formation 0.0
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