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Application

Discovery Studio 0.5757358219669777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05239687848383501 Amorphous Cell 0.241917502787068 Antibody 0.0 Blends 0.004459308807134894 CASTEP 0.40914158305462656 CDOCKER 0.15719063545150502 CHARMm 0.2831661092530658 COMPASS 0.3634336677814939 COMPASS III 0.014492753623188406 COSMObase 0.0 COSMOtherm 0.03901895206243032 Catalyst 0.11371237458193979 Classical Simulations 1.0 Conformers 0.002229654403567447 Crystallization 0.06020066889632107 DFTB Plus 0.004459308807134894 DMol3 0.45484949832775917 DPD 0.011148272017837236 Discover 0.030100334448160536 Forcite 0.40914158305462656 GULP 0.09587513935340022 LUDI 0.0033444816053511705 LibDock 0.046822742474916385 LigandFit 0.044593088071348944 MODELER 0.25863991081382387 MesoDyn 0.002229654403567447 Mesocite 0.005574136008918618 Mesoscale 0.017837235228539576 Morphology 0.026755852842809364 ONETEP 0.0033444816053511705 Polymorph 0.0 QSAR 0.002229654403567447 Quantum Mechanics 0.842809364548495 Reflex 0.03121516164994426 Reflex Plus 0.0033444816053511705 Semi-empirical 0.007803790412486065 Sorption 0.030100334448160536 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.002229654403567447 Visualization 0.40468227424749165 X-Cell 0.0 ZDOCK 0.033444816053511704

Year

2002 0.0 2003 0.030136986301369864 2004 0.09863013698630137 2005 0.09315068493150686 2006 0.14246575342465753 2007 0.1863013698630137 2008 0.1643835616438356 2009 0.1589041095890411 2010 0.2219178082191781 2011 0.08767123287671233 2012 0.0410958904109589 2013 0.20821917808219179 2014 0.4 2015 0.4904109589041096 2016 0.2273972602739726 2017 0.08767123287671233 2018 0.3013698630136986 2019 0.14520547945205478 2020 0.6657534246575343 2021 0.5698630136986301 2022 1.0 2023 0.26301369863013696 2024 0.3972602739726027 2025 0.16164383561643836 2026 0.10136986301369863

Keywords

mechanism 1.0 target 0.9355948869223205 between 0.2743362831858407 analysis 0.11750245821042281 energy 0.11750245821042281 interaction 0.10914454277286136 experimental 0.10373647984267453 surface 0.09587020648967552 potential 0.08456243854473942 binding 0.06637168141592921 docking 0.05506391347099312 formation 0.05457227138643068 cell 0.05063913470993117 visualization 0.04965585054080629 well 0.0471976401179941 activity 0.04031465093411996 role 0.0344149459193707 adsorption 0.032448377581120944 novel 0.03146509341199607 chemical 0.02999016715830875 protein 0.02015732546705998 higher 0.007374631268436578 reaction 0.003933136676499509 complex 0.0 understanding 0.0
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