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Application

Discovery Studio 0.7504862461794943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06788120788619915 Amorphous Cell 0.2442154800527648 Antibody 4.634746336767799E-4 Blends 0.00445648686227673 CASTEP 0.5494670041712717 CDOCKER 0.16578131127669435 CHARMm 0.2599736175977753 COMPASS 0.3801561552996542 COMPASS III 0.039074476808442365 COSMObase 0.001782594744910692 COSMOconf 0.0024243288530785413 COSMOmic 5.347784234732076E-4 COSMOperm 0.0012121644265392707 COSMOplex 4.634746336767799E-4 COSMOquick 0.001996506114299975 COSMOtherm 0.07319334022603301 Cantera 3.565189489821384E-5 Catalyst 0.1654247923277122 Classical Simulations 1.0 Conformers 0.002174765588791044 Crystallization 0.09315840136903276 DFTB Plus 0.0061677778173909945 DMol3 0.2754108880887019 DPD 0.00752254982352312 Discover 0.01985810545830511 Forcite 0.4789119041677065 GULP 0.04652572284216906 Kinetix 2.1391136938928303E-4 LUDI 0.011337302577632002 LibDock 0.059538664480017114 LigandFit 0.027701522335912155 MCSS 0.0024956326428749688 MODELER 0.24325287889051303 MesoDyn 0.0034938857000249564 Mesocite 0.006809511925558844 Mesoscale 0.014795536382758743 Modules 0.0 Morphology 0.023993725266497914 ONETEP 0.003351278120432101 Polymorph 0.003315626225533887 QMERA 6.77386003066063E-4 QSAR 0.002673892117366038 Quantum Mechanics 0.8089058433455738 Reflex 0.06488644871474919 Reflex Plus 0.0032443224357374596 Reflex QPA 0.0 Semi-empirical 0.010339049520482013 Sorption 0.05073264644015829 Synthia 0.0016399871653178365 TURBOMOLE 0.001140860636742843 VAMP 0.003386930015330315 Visualization 0.6693643267139648 X-Cell 0.0025312845377731827 ZDOCK 0.02887803486755321

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09730551566855308 2015 0.18008277726159305 2016 0.2392938592786553 2017 0.26091730720500045 2018 0.30188360503420897 2019 0.4561196046963426 2020 0.5769068333474111 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1717304189435337 between 0.17133697632058287 visualization 0.12986520947176686 docking 0.12486703096539162 analysis 0.12451730418943534 energy 0.0949799635701275 novel 0.08212750455373406 experimental 0.05908925318761384 binding 0.04722768670309654 cell 0.04546448087431694 activity 0.040160291438979964 interaction 0.03960655737704918 chemical 0.023548269581056467 synthesized 0.023285974499089254 well 0.022280510018214936 mechanism 0.017894353369763204 promising 0.015198542805100182 surface 0.009908925318761384 design 0.007693989071038252 protein 0.00448816029143898 synthesis 0.0030309653916211292 stability 0.0028269581056466304 higher 0.0020255009107468126 performance 0.0
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