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Application

Discovery Studio 0.9302301842494769 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06987935002440895 Amorphous Cell 0.2786107817839459 Antibody 1.3947974056768253E-4 Blends 0.003347513773624381 CASTEP 0.42359997210405187 CDOCKER 0.17295487830392636 CHARMm 0.24778575911848805 COMPASS 0.3800822930469349 COMPASS III 0.06855429248901597 COSMObase 0.0027895948113536508 COSMOconf 0.0032080340330566987 COSMOmic 3.4869935141920635E-4 COSMOperm 0.0013947974056768254 COSMOplex 3.4869935141920635E-4 COSMOquick 0.0013250575353929842 COSMOtherm 0.06527651858567543 Cantera 0.0 Catalyst 0.12755422274914568 Classical Simulations 1.0 Conformers 0.001743496757096032 Crystallization 0.07803891484761838 DFTB Plus 0.006206848455261873 DMol3 0.19896784991979916 DPD 0.003556733384475905 Discover 0.0057884092335588255 Forcite 0.5388102378129577 GULP 0.028244647464955714 Kinetix 2.092196108515238E-4 LUDI 0.0055791896227073015 LibDock 0.0679266336564614 LigandFit 0.009135923007183206 MCSS 0.001534277146244508 MODELER 0.19673617407071622 MesoDyn 0.0016737568868121905 Mesocite 0.005091010530720413 Mesoscale 0.008996443266615525 Modules 0.0 Morphology 0.018341585884650253 ONETEP 0.0013250575353929842 Polymorph 0.0019527163679475556 QMERA 2.092196108515238E-4 QSAR 0.001534277146244508 Quantum Mechanics 0.6103633447241789 Reflex 0.057326173373317524 Reflex Plus 8.368784434060953E-4 Reflex QPA 0.0 Semi-empirical 0.008368784434060953 Sorption 0.052514122323732475 Synthia 0.0011855777948253017 TURBOMOLE 6.276588325545714E-4 VAMP 0.001813236627379873 Visualization 0.8087732756817072 X-Cell 0.0012553176651091428 ZDOCK 0.029430225259781017

Year

2018 0.023282275711159737 2019 0.09111597374179431 2020 0.10792122538293217 2021 0.13575492341356674 2022 0.2975054704595186 2023 0.6193435448577681 2024 0.9060831509846827 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.23958893469558462 docking 0.19110354304833602 visualization 0.18620421819919938 analysis 0.16421700424209834 between 0.15265579255541614 novel 0.09347553324968633 energy 0.08340801816335067 binding 0.057298201589293184 cell 0.057238453725279324 activity 0.04705144291091593 promising 0.03707354962060106 interaction 0.03569934874828225 experimental 0.030262293123020853 synthesized 0.02590069905000896 stability 0.020135030172671327 mechanism 0.018252972456234688 performance 0.013025034355021808 effective 0.011023480910557448 protein 0.010635119794467348 development 0.010127262950349524 synthesis 0.006482643245503974 including 0.002180797036505945 chemical 0.0016430662603811913 design 0.0
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