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Application

Discovery Studio 0.5157686754312638 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04342667299477931 Amorphous Cell 0.1548410061699098 Antibody 3.559563360227812E-4 Blends 0.0024916943521594683 CASTEP 0.6086853345989559 CDOCKER 0.1211438063597532 CHARMm 0.23540579022306596 COMPASS 0.2623398196487898 COMPASS III 0.01079734219269103 COSMObase 3.559563360227812E-4 COSMOconf 0.0010678690080683437 COSMOmic 3.559563360227812E-4 COSMOperm 5.932605600379687E-4 COSMOplex 0.0 COSMOquick 0.0013051732320835312 COSMOtherm 0.0702420503084955 Catalyst 0.17963929757949693 Classical Simulations 0.8188182249644044 Conformers 0.0014238253440911248 Crystallization 0.07486948267679165 DFTB Plus 0.0026103464641670624 DMol3 0.4095870906502136 DPD 0.009492168960607499 Discover 0.041884195538680585 Forcite 0.28108685334598954 GULP 0.11663502610346464 LUDI 0.02028951115329853 LibDock 0.03500237304224015 LigandFit 0.046274323682961555 MCSS 0.0033222591362126247 MODELER 0.25083056478405313 MesoDyn 0.00605125771238728 Mesocite 0.005813953488372093 Mesoscale 0.01744186046511628 Morphology 0.01779781680113906 ONETEP 0.005576649264356906 Polymorph 0.002728998576174656 QMERA 5.932605600379687E-4 QSAR 0.0023730422401518746 Quantum Mechanics 1.0 Reflex 0.05149501661129568 Reflex Plus 0.005457997152349312 Reflex QPA 0.0 Semi-empirical 0.008661604176554342 Sorption 0.032866635026103465 Synthia 0.001779781680113906 TURBOMOLE 0.0011865211200759373 VAMP 0.00510204081632653 Visualization 0.37339819648789746 X-Cell 0.007119126720455624 ZDOCK 0.021120075937351684

Year

2002 0.0 2003 0.04104741684359519 2004 0.16100495399858458 2005 0.2024062278839349 2006 0.2799009200283086 2007 0.3305024769992923 2008 0.4610757254069356 2009 0.28202406227883936 2010 0.12915782024062278 2011 0.07395612172682237 2012 0.13340410474168435 2013 0.3857041755130927 2014 0.45718329794762913 2015 0.4975230007077141 2016 0.4575371549893843 2017 0.24062278839348902 2018 0.09695682944090588 2019 0.2905166312809625 2020 0.6461429582448691 2021 0.5920028308563341 2022 1.0 2023 0.2926397735314933 2024 0.23637650389242745 2025 0.2657466383581033 2026 0.10934182590233546 2027 3.5385704175513094E-4

Keywords

target 1.0 between 0.20611276619221008 energy 0.13566148074588988 experimental 0.11282136158005075 potential 0.10189782632682334 analysis 0.08766412887564824 chemical 0.07199602780536246 novel 0.062396557431314136 well 0.06190003310162198 visualization 0.05599691051528192 surface 0.0550590312258634 interaction 0.046507778881165175 binding 0.04391481849277281 docking 0.04330795542314907 cell 0.036080767957629926 activity 0.024274522784949796 applied 0.012688955092132848 mechanism 0.012192430762440693 higher 0.011751075802714332 adsorption 0.00893743793445879 synthesized 0.007116848725587554 formation 0.005516936996579499 design 0.005461767626613704 protein 0.0022067747986317995 role 0.0
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