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Application

Discovery Studio 0.4178993938685221 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046211714132187 Amorphous Cell 0.1790624901223251 Antibody 2.844770363814521E-4 Blends 0.005183803774062016 CASTEP 0.640199766096659 CDOCKER 0.10478237506716818 CHARMm 0.15895944621803584 COMPASS 0.305275468596896 COMPASS III 0.0151088914878149 COSMOSim3D 3.160855959793912E-5 COSMObase 6.637797515567216E-4 COSMOconf 0.001264342383917565 COSMOmic 6.637797515567216E-4 COSMOperm 8.218225495464172E-4 COSMOplex 2.844770363814521E-4 COSMOquick 0.001264342383917565 COSMOtherm 0.07153017037013623 Cantera 0.0 Catalyst 0.1124632550494674 Classical Simulations 0.7933432373486741 Conformers 0.003413724436577425 Crystallization 0.08730284160950785 DFTB Plus 0.004930935297278503 DMol3 0.3766475961690426 DPD 0.011189430097670448 Discover 0.03903657110345481 Equilibria 0.0 Forcite 0.3322375699339381 GULP 0.09046369756930177 Kinetix 1.5804279798969562E-4 LUDI 0.008787179568227076 LibDock 0.03508550115371242 LigandFit 0.020577172298258367 MCSS 0.0017384707778866518 MODELER 0.15251130006005625 MesoDyn 0.005910800644814616 Mesocite 0.006574580396371338 Mesoscale 0.020292695261876915 Morphology 0.020703606536650127 ONETEP 0.005120586654866138 Polymorph 0.00505736953567026 QMERA 6.637797515567216E-4 QSAR 0.00395106994974239 Quantum Mechanics 1.0 Reflex 0.05819135821980592 Reflex Plus 0.005594715048835224 Reflex QPA 1.8965135758763473E-4 Semi-empirical 0.01046243322691785 Sorption 0.03849922559028985 Synthia 0.0019281221354742865 TURBOMOLE 0.0011695167051237476 VAMP 0.004804501058886746 Visualization 0.4171381610140026 X-Cell 0.005436672250845529 ZDOCK 0.017890444732433543

Year

2002 0.0 2003 0.015535097813578827 2004 0.051323360184119676 2005 0.06593785960874568 2006 0.09125431530494822 2007 0.10794016110471806 2008 0.1523590333716916 2009 0.17744533947065594 2010 0.2186421173762946 2011 0.1949367088607595 2012 0.251668584579977 2013 0.3457997698504028 2014 0.42600690448791717 2015 0.45132336018411967 2016 0.4826237054085155 2017 0.5205983889528193 2018 0.5975834292289989 2019 0.6869965477560415 2020 0.6295742232451094 2021 0.5110471806674338 2022 1.0 2023 0.9276179516685846 2024 0.8672036823935558 2025 0.353970080552359 2026 0.028653624856156502

Keywords

target 1.0 between 0.19940721953521293 energy 0.13657543942432465 potential 0.11410286658015807 experimental 0.10900082576383155 analysis 0.09164503951869765 visualization 0.07285891235106759 chemical 0.059160080217057924 novel 0.056432110416420905 well 0.05610770319688569 docking 0.052834139436121266 surface 0.049191931107703195 interaction 0.044266839683850416 cell 0.03997581691636192 binding 0.022900200542644803 synthesized 0.02015748495930164 higher 0.018225787424796507 mechanism 0.015940191105343872 activity 0.015881207974519286 adsorption 0.012917305650583933 applied 0.006561873304234989 design 0.003376784239707444 formation 0.00290491919311077 stability 5.308481774212575E-4 stable 0.0
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