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Application

Discovery Studio 0.8613049631545556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06682059893646795 Amorphous Cell 0.24657150853624404 Antibody 5.59753708368318E-4 Blends 0.003498460677301987 CASTEP 0.48691575706689055 CDOCKER 0.17793171004757907 CHARMm 0.27504897844948223 COMPASS 0.3706968933669186 COMPASS III 0.04827875734676742 COSMObase 0.0017492303386509936 COSMOconf 0.0026588301147495103 COSMOmic 2.79876854184159E-4 COSMOperm 0.001119507416736636 COSMOplex 6.297229219143577E-4 COSMOquick 0.0015393226980128744 COSMOtherm 0.06975930590540162 Cantera 0.0 Catalyst 0.16911558914077807 Classical Simulations 1.0 Conformers 0.0017492303386509936 Crystallization 0.08753148614609572 DFTB Plus 0.0065771060733277355 DMol3 0.24328295549958018 DPD 0.006437167646235657 Discover 0.014413657990484188 Forcite 0.482367758186398 GULP 0.038832913518052056 Kinetix 1.399384270920795E-4 LUDI 0.011474951021550517 LibDock 0.06388189196753429 LigandFit 0.027777777777777776 MCSS 0.0026588301147495103 MODELER 0.2584662748390708 MesoDyn 0.0030786453960257487 Mesocite 0.006717044500419815 Mesoscale 0.012874335292471313 Modules 0.0 Morphology 0.023299748110831235 ONETEP 0.0025888609012034705 Polymorph 0.003008676182479709 QMERA 5.59753708368318E-4 QSAR 0.0018191995521970334 Quantum Mechanics 0.7163448082843549 Reflex 0.06136300027987685 Reflex Plus 0.0025888609012034705 Semi-empirical 0.010565351245452001 Sorption 0.051217464315701094 Synthia 0.0016792611251049538 TURBOMOLE 6.996921354603975E-4 VAMP 0.0032885530366638677 Visualization 0.7106073327735796 X-Cell 0.0016092919115589142 ZDOCK 0.031136300027987684

Year

2010 0.006603906140227624 2011 0.042293101025713084 2012 0.060980750316144444 2013 0.0702543206407194 2014 0.07657720949838415 2015 0.09695096248419278 2016 0.10074469579879163 2017 0.11774624139384572 2018 0.1382605030209358 2019 0.41000421525923847 2020 0.4774483630743291 2021 0.5521989602360545 2022 0.611915132780666 2023 0.7017001545595054 2024 0.8353238724181538 2025 1.0 2026 0.4643810594351553 2027 0.0

Keywords

target 1.0 potential 0.19297427980542367 between 0.1643412659112755 visualization 0.1503597331857505 docking 0.15006845125396873 analysis 0.1377180973464216 novel 0.09009350150010195 energy 0.0895109376365384 binding 0.05831464274271067 activity 0.05222685036847164 cell 0.05082869709591914 experimental 0.04969269756197023 interaction 0.039439573563251874 synthesized 0.02837086015554455 promising 0.026419271212606683 mechanism 0.021467478372316565 chemical 0.01937024846348781 well 0.018467274474964317 protein 0.013719378986921441 design 0.011330867146310914 development 0.008447176021671375 synthesis 0.00809763770353325 stability 0.007456817453613353 performance 0.005883895021991786 surface 0.0
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