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Application

Discovery Studio 0.562452877607439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058191018342821 Amorphous Cell 0.1935483870967742 Antibody 4.21674045962471E-4 Blends 0.0031625553447185324 CASTEP 0.6312460468058191 CDOCKER 0.1347248576850095 CHARMm 0.2601728863588446 COMPASS 0.33797174783892053 COMPASS III 0.017077798861480076 COSMObase 6.325110689437065E-4 COSMOconf 0.0018975332068311196 COSMOmic 6.325110689437065E-4 COSMOperm 8.43348091924942E-4 COSMOquick 0.0018975332068311196 COSMOtherm 0.07716635041113219 Catalyst 0.18532574320050602 Classical Simulations 0.9582542694497154 Conformers 0.002108370229812355 Crystallization 0.09803921568627451 DFTB Plus 0.0027408812987560617 DMol3 0.3873076112165296 DPD 0.010752688172043012 Discover 0.03816150115960363 Forcite 0.3757115749525617 GULP 0.09740670461733081 LUDI 0.02677630191861691 LibDock 0.03837233818258486 LigandFit 0.05017921146953405 MCSS 0.003795066413662239 MODELER 0.2783048703352309 MesoDyn 0.006325110689437065 Mesocite 0.007590132827324478 Mesoscale 0.01981868016023614 Morphology 0.024246257642842082 ONETEP 0.006535947712418301 Polymorph 0.0035842293906810036 QMERA 4.21674045962471E-4 QSAR 0.0023192072527935905 Quantum Mechanics 1.0 Reflex 0.06620282521610794 Reflex Plus 0.006746784735399536 Reflex QPA 0.0 Semi-empirical 0.008855154965211892 Sorption 0.04132405650432216 Synthia 0.0014758591608686486 TURBOMOLE 0.0014758591608686486 VAMP 0.005060088551549652 Visualization 0.47396162766181743 X-Cell 0.00611427366645583 ZDOCK 0.022348724436010964

Year

2002 0.0 2003 0.06301369863013699 2004 0.18082191780821918 2005 0.1567123287671233 2006 0.04821917808219178 2007 0.09534246575342466 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11178082191780822 2012 0.20602739726027397 2013 0.5961643835616438 2014 0.3101369863013699 2015 0.12547945205479452 2016 0.37534246575342467 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4471232876712329 2020 1.0 2021 0.8071232876712329 2022 0.4789041095890411 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.410958904109589 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.1984085344526058 energy 0.12408184679958027 potential 0.11507520111927247 analysis 0.09758656873032528 experimental 0.09706190975865688 visualization 0.07493878978663869 novel 0.06811822315494928 chemical 0.06313396292409934 docking 0.05631339629240993 well 0.05482686253934942 surface 0.049230500174886324 interaction 0.04608254634487583 binding 0.04319692200069954 cell 0.035501923749562785 activity 0.026932493878978662 synthesized 0.0146030080447709 mechanism 0.013903462749213011 design 0.011629940538649878 higher 0.011455054214760405 adsorption 0.008831759356418329 applied 0.007782441413081497 protein 0.004022385449457853 formation 0.0038474991255683807 role 0.0
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