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Application

Discovery Studio 0.23923444976076555 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0706605222734255 Amorphous Cell 0.14285714285714285 Blends 0.0 CASTEP 0.5514592933947773 CDOCKER 0.043010752688172046 CHARMm 0.10906298003072197 COMPASS 0.3348694316436252 COMPASS III 0.010752688172043012 COSMObase 0.0 COSMOconf 0.004608294930875576 COSMOplex 0.0 COSMOquick 0.0015360983102918587 COSMOtherm 0.11981566820276497 Catalyst 0.08602150537634409 Classical Simulations 0.7680491551459293 Conformers 0.0030721966205837174 Crystallization 0.09831029185867896 DFTB Plus 0.010752688172043012 DMol3 0.45161290322580644 DPD 0.010752688172043012 Discover 0.0445468509984639 Forcite 0.35023041474654376 GULP 0.07680491551459294 LUDI 0.007680491551459293 LibDock 0.018433179723502304 LigandFit 0.016897081413210446 MCSS 0.0 MODELER 0.07834101382488479 Mesocite 0.006144393241167435 Mesoscale 0.01228878648233487 Morphology 0.009216589861751152 ONETEP 0.013824884792626729 Polymorph 0.004608294930875576 QSAR 0.004608294930875576 Quantum Mechanics 1.0 Reflex 0.07680491551459294 Reflex Plus 0.009216589861751152 Semi-empirical 0.021505376344086023 Sorption 0.030721966205837174 Synthia 0.0015360983102918587 TURBOMOLE 0.0 VAMP 0.007680491551459293 Visualization 0.3210445468509985 X-Cell 0.0015360983102918587 ZDOCK 0.004608294930875576

Year

2003 0.017543859649122806 2004 0.056140350877192984 2005 0.03859649122807018 2006 0.042105263157894736 2007 0.0456140350877193 2008 0.08070175438596491 2009 0.19649122807017544 2010 0.13333333333333333 2011 0.23859649122807017 2012 0.07017543859649122 2013 0.0 2014 0.18596491228070175 2015 0.3473684210526316 2016 0.1543859649122807 2017 0.09473684210526316 2018 0.36140350877192984 2019 0.25263157894736843 2020 1.0 2021 0.14385964912280702 2022 0.4842105263157895 2023 0.3684210526315789 2024 0.5333333333333333 2025 0.18947368421052632 2026 0.10175438596491228

Keywords

chemical 1.0 target 0.9512372634643377 between 0.21397379912663755 experimental 0.13609898107714702 energy 0.13100436681222707 potential 0.12372634643377002 analysis 0.09024745269286755 surface 0.09024745269286755 well 0.06331877729257641 adsorption 0.053857350800582245 novel 0.0487627365356623 visualization 0.036390101892285295 interaction 0.03566229985443959 docking 0.023289665211062592 formation 0.016739446870451237 synthesized 0.015283842794759825 stable 0.013828238719068414 including 0.010917030567685589 form 0.005094614264919942 synthesis 0.00363901018922853 higher 0.002183406113537118 active 7.27802037845706E-4 effective 7.27802037845706E-4 binding 0.0 promising 0.0
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