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Application

Discovery Studio 0.7650885969884418 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06670716428110407 Amorphous Cell 0.24746573522153462 Antibody 3.7966513535062074E-4 Blends 0.004555981624207449 CASTEP 0.5476289912297354 CDOCKER 0.16971031550172747 CHARMm 0.2585519571737727 COMPASS 0.37947530278294545 COMPASS III 0.04157333232089297 COSMObase 0.0018603591632180417 COSMOconf 0.0025057898933140968 COSMOmic 4.93564675955807E-4 COSMOperm 0.0011769619195869244 COSMOplex 4.555981624207449E-4 COSMOquick 0.0018603591632180417 COSMOtherm 0.07350317020388018 Cantera 3.796651353506208E-5 Catalyst 0.162686510497741 Classical Simulations 1.0 Conformers 0.0022779908121037247 Crystallization 0.0897908045104218 DFTB Plus 0.00622650821975018 DMol3 0.2738904286419378 DPD 0.007365503625802043 Discover 0.01955275447055697 Forcite 0.4812255590569118 GULP 0.047496108432362655 Kinetix 2.2779908121037246E-4 LUDI 0.010288925168001822 LibDock 0.06165761798094081 LigandFit 0.02399483655415923 MCSS 0.002353923839173849 MODELER 0.23763240821595352 MesoDyn 0.0036827518129010214 Mesocite 0.006492273814495615 Mesoscale 0.014882873305744334 Modules 0.0 Morphology 0.02270397509396712 ONETEP 0.0032651201640153385 Polymorph 0.003416986218155587 QMERA 7.213637571661794E-4 QSAR 0.0027715554880595314 Quantum Mechanics 0.805497551159877 Reflex 0.062227115683966744 Reflex Plus 0.003075287596340028 Reflex QPA 3.796651353506208E-5 Semi-empirical 0.010288925168001822 Sorption 0.050153764379817 Synthia 0.0017464596226128555 TURBOMOLE 0.001025095865446676 VAMP 0.0032271536504802764 Visualization 0.6949770302593112 X-Cell 0.002429856866243973 ZDOCK 0.02946201450320817

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.041726497170369116 2014 0.1438466086662725 2015 0.22206267421234901 2016 0.23937832587211758 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3452149674803615 2020 0.39454345806233637 2021 0.6134808683165808 2022 0.7360418954303573 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17705240812810533 between 0.17036102693473212 visualization 0.13765786275746436 docking 0.1323509052592718 analysis 0.128628343767786 energy 0.09544832253995601 novel 0.0832192465658601 experimental 0.05833038502361212 binding 0.04907012875140365 cell 0.046962728237628634 activity 0.041317356058391916 interaction 0.040578996754295556 synthesized 0.024827331600239966 chemical 0.023812087557107477 well 0.021704687043332463 mechanism 0.01838207017489886 promising 0.01690535156670615 surface 0.007798920149517759 design 0.00719900321493947 protein 0.005706902121244751 synthesis 0.004737805534618284 stability 0.004707040563614269 higher 0.0027226999338553124 development 0.0
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