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Application

Discovery Studio 0.9969930529153561 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06831739418615661 Amorphous Cell 0.25319572010226304 Antibody 3.787520121200644E-4 Blends 0.0035981441151406116 CASTEP 0.4594261907016381 CDOCKER 0.1976612063251586 CHARMm 0.2874727771991289 COMPASS 0.3719344759019032 COMPASS III 0.04795947353470315 COSMObase 0.001846416059085314 COSMOconf 0.0025092320802954267 COSMOmic 3.314080106050563E-4 COSMOperm 0.0013729760439352334 COSMOplex 4.2609601363507245E-4 COSMOquick 0.0017517280560552977 COSMOtherm 0.06831739418615661 Cantera 4.734400151500805E-5 Catalyst 0.17848688571158033 Classical Simulations 1.0 Conformers 0.0017517280560552977 Crystallization 0.07788088249218823 DFTB Plus 0.0062020641984660545 DMol3 0.217687718966007 DPD 0.005018464160590853 Discover 0.009421456301486601 Forcite 0.4895369756651832 GULP 0.03370892907868573 Kinetix 1.4203200454502416E-4 LUDI 0.00994224031815169 LibDock 0.07243632231796232 LigandFit 0.021778240696903702 MCSS 0.0023198560742353942 MODELER 0.2521541520689329 MesoDyn 0.002556576081810435 Mesocite 0.005965344190891014 Mesoscale 0.0111731843575419 Modules 0.0 Morphology 0.019316352618123284 ONETEP 0.0022725120727203865 Polymorph 0.0023672000757504023 QMERA 5.207840166650885E-4 QSAR 0.002083136066660354 Quantum Mechanics 0.6631000852192027 Reflex 0.05614998579679954 Reflex Plus 0.0013256320424202253 Reflex QPA 0.0 Semi-empirical 0.009800208313606666 Sorption 0.049379793580153396 Synthia 0.0012782880409052174 TURBOMOLE 7.575040242401288E-4 VAMP 0.002982672095445507 Visualization 0.8018180096581763 X-Cell 0.0010889120348451852 ZDOCK 0.0329514250544456

Year

2013 8.660258075690655E-4 2014 0.043561098120724 2015 0.10366328916601715 2016 0.12193643370572443 2017 0.14072919372997314 2018 0.16419849311509482 2019 0.18567593314280764 2020 0.21182991253139344 2021 0.5659478652463843 2022 0.7361219364337057 2023 0.848012470771629 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.19805403814673803 visualization 0.1697842520553992 docking 0.1690301458551748 between 0.151961595762291 analysis 0.1374128639482058 novel 0.09551398775037245 energy 0.07561294119810921 binding 0.06237010060880281 activity 0.05666832202174033 cell 0.050157258731998014 interaction 0.04248744689069139 experimental 0.03820191653331862 synthesized 0.029465320311206755 promising 0.02486711177325314 mechanism 0.021795508469900127 protein 0.02105979510382755 synthesis 0.01458551748238886 chemical 0.014015339623682612 well 0.012470341554930198 design 0.010355165627471538 development 0.010171237285953393 stability 0.00755945483639574 effective 0.0025014254446467654 performance 0.0
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