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Application

Discovery Studio 0.8581652569941445 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05273833671399594 Amorphous Cell 0.15060851926977686 Antibody 0.0 Blends 0.0035496957403651115 CASTEP 0.6348884381338742 CDOCKER 0.21703853955375255 CHARMm 0.3250507099391481 COMPASS 0.24087221095334685 COMPASS III 0.03498985801217039 COSMObase 0.0035496957403651115 COSMOconf 0.004563894523326572 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 5.070993914807302E-4 COSMOquick 0.004056795131845842 COSMOtherm 0.08620689655172414 Catalyst 0.24290060851926978 Classical Simulations 0.8975659229208925 Conformers 0.0010141987829614604 Crystallization 0.10851926977687627 DFTB Plus 0.004563894523326572 DMol3 0.3919878296146045 DPD 0.009127789046653144 Discover 0.012170385395537525 Forcite 0.35294117647058826 GULP 0.04259634888438134 Kinetix 0.0 LUDI 0.014705882352941176 LibDock 0.06896551724137931 LigandFit 0.03144016227180527 MCSS 0.004056795131845842 MODELER 0.23782961460446247 MesoDyn 0.002535496957403651 Mesocite 0.005578093306288032 Mesoscale 0.013691683569979716 Morphology 0.014705882352941176 ONETEP 0.0015212981744421906 Polymorph 0.007099391480730223 QMERA 5.070993914807302E-4 QSAR 0.002028397565922921 Quantum Mechanics 1.0 Reflex 0.08417849898580122 Reflex Plus 0.004563894523326572 Semi-empirical 0.007099391480730223 Sorption 0.049188640973630834 Synthia 5.070993914807302E-4 TURBOMOLE 5.070993914807302E-4 VAMP 0.0010141987829614604 Visualization 0.731237322515213 X-Cell 0.0030425963488843813 ZDOCK 0.019269776876267748

Year

2003 0.0 2004 0.0 2005 0.0 2006 0.001838235294117647 2007 0.0055147058823529415 2008 0.001838235294117647 2009 0.021139705882352942 2010 0.027573529411764705 2011 0.04871323529411765 2012 0.051470588235294115 2013 0.09834558823529412 2014 0.09926470588235294 2015 0.14430147058823528 2016 0.15165441176470587 2017 0.19209558823529413 2018 0.2775735294117647 2019 0.3079044117647059 2020 0.36672794117647056 2021 0.44577205882352944 2022 0.4889705882352941 2023 0.6332720588235294 2024 0.9080882352941176 2025 1.0 2026 0.3961397058823529 2027 9.191176470588235E-4

Keywords

promising 1.0 target 0.9561648946092147 potential 0.2788658832307405 docking 0.16601380339488903 novel 0.15090468196232046 analysis 0.11359820928931169 visualization 0.1072561089349002 between 0.10221973512404402 energy 0.10054094385375863 activity 0.07423988061928745 binding 0.06062301809363925 synthesized 0.057265435553068456 design 0.048125349748181306 development 0.040664055213579554 stability 0.034321954859168065 synthesis 0.03357582540570789 compound 0.028166386868121618 effective 0.01753404215631412 well 0.01641484797612386 drug 0.009886215258347323 performance 0.009140085804887147 cell 0.00820742398806193 experimental 0.006155567991046447 strategy 0.0027979854504756574 inhibition 0.0
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