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Application

Discovery Studio 0.6072560292973568 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0641885356889548 Amorphous Cell 0.2405055129279773 Antibody 4.1911148365465214E-4 Blends 0.005222773873234896 CASTEP 0.6301502353472177 CDOCKER 0.14991295376877942 CHARMm 0.23508930298536335 COMPASS 0.3837126829582823 COMPASS III 0.035334322006576824 COSMOSim3D 0.0 COSMObase 0.0016119672448255851 COSMOconf 0.002385711522341866 COSMOmic 7.415049326197692E-4 COSMOperm 0.001096137726481398 COSMOplex 4.513508285511638E-4 COSMOquick 0.0017731639693081436 COSMOtherm 0.07924430975562577 Cantera 3.22393448965117E-5 Catalyst 0.1495905603198143 Classical Simulations 1.0 Conformers 0.002901541040686053 Crystallization 0.09952285769553162 DFTB Plus 0.006415629634405829 DMol3 0.3313882261912438 DPD 0.009800760848539558 Discover 0.027983751370172158 Forcite 0.46460119930363014 GULP 0.06409181765426526 Kinetix 1.934360693790702E-4 LUDI 0.010252111677090722 LibDock 0.053839705977174544 LigandFit 0.02504997098458959 MCSS 0.002256754142755819 MODELER 0.21996905022889934 MesoDyn 0.004706944354890708 Mesocite 0.007286091946611645 Mesoscale 0.018505383970597717 Modules 0.0 Morphology 0.024695338190727965 ONETEP 0.004642465665097685 Polymorph 0.004513508285511638 QMERA 6.44786897930234E-4 QSAR 0.0035463279386162873 Quantum Mechanics 0.9445483267779998 Reflex 0.06802501773163969 Reflex Plus 0.004577986975304662 Reflex QPA 1.289573795860468E-4 Semi-empirical 0.011477206783158167 Sorption 0.05155071248952221 Synthia 0.001837642659101167 TURBOMOLE 0.001192855761170933 VAMP 0.00435231156102908 Visualization 0.6123218776194468 X-Cell 0.003804242697788381 ZDOCK 0.02611386936617448

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.07504642917440486 2011 0.12291068715178119 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.2238730373121729 2016 0.2895492149248692 2017 0.38164781360796896 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18248991235960832 potential 0.15897350227453802 analysis 0.11866149219974813 energy 0.11340563879822149 visualization 0.10946053612274795 docking 0.10241846359454111 experimental 0.07725718985324732 novel 0.07458428641188414 cell 0.045722069444087486 interaction 0.04059472101570331 binding 0.03911691382456501 chemical 0.03632835590737361 well 0.03368115346063893 activity 0.03203628980441543 synthesized 0.024248888431982318 surface 0.02355496157701303 mechanism 0.018903081549255955 promising 0.013415919196072887 higher 0.009111002595800458 design 0.008057261816032281 stability 0.006540903132951245 synthesis 0.0028785113983911177 performance 7.967308334832558E-4 adsorption 0.0
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