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Application

Discovery Studio 0.4586618607794548 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04910394265232975 Amorphous Cell 0.17383512544802868 Antibody 3.5842293906810036E-4 Blends 0.003942652329749104 CASTEP 0.6326164874551972 CDOCKER 0.12114695340501792 CHARMm 0.1813620071684588 COMPASS 0.3086021505376344 COMPASS III 0.012186379928315413 COSMObase 0.0 COSMOconf 0.001075268817204301 COSMOmic 0.001075268817204301 COSMOperm 3.5842293906810036E-4 COSMOquick 0.002150537634408602 COSMOtherm 0.08064516129032258 Catalyst 0.14516129032258066 Classical Simulations 0.807168458781362 Conformers 0.0014336917562724014 Crystallization 0.08817204301075268 DFTB Plus 0.0025089605734767025 DMol3 0.3867383512544803 DPD 0.011827956989247311 Discover 0.03978494623655914 Forcite 0.3211469534050179 GULP 0.08602150537634409 LUDI 0.013978494623655914 LibDock 0.03799283154121864 LigandFit 0.02043010752688172 MCSS 0.002867383512544803 MODELER 0.18888888888888888 MesoDyn 0.0060931899641577065 Mesocite 0.0060931899641577065 Mesoscale 0.02078853046594982 Morphology 0.022939068100358423 ONETEP 0.006810035842293907 Polymorph 0.004659498207885305 QMERA 3.5842293906810036E-4 QSAR 0.0014336917562724014 Quantum Mechanics 1.0 Reflex 0.05591397849462366 Reflex Plus 0.0064516129032258064 Reflex QPA 0.0 Semi-empirical 0.008602150537634409 Sorption 0.03512544802867384 Synthia 0.0014336917562724014 TURBOMOLE 0.0014336917562724014 VAMP 0.005017921146953405 Visualization 0.4129032258064516 X-Cell 0.005734767025089606 ZDOCK 0.016129032258064516

Year

2002 0.0014534883720930232 2003 0.0377906976744186 2004 0.07122093023255814 2005 0.0755813953488372 2006 0.09156976744186046 2007 0.1613372093023256 2008 0.1308139534883721 2009 0.05232558139534884 2010 0.09011627906976744 2011 0.19040697674418605 2012 0.46656976744186046 2013 0.7427325581395349 2014 0.3328488372093023 2015 0.33430232558139533 2016 1.0 2017 0.9622093023255814 2018 0.3997093023255814 2019 0.9607558139534884 2020 0.8502906976744186 2021 0.6656976744186046 2022 0.9316860465116279 2023 0.809593023255814 2024 0.688953488372093 2025 0.2877906976744186 2026 0.04505813953488372 2027 0.0

Keywords

target 1.0 between 0.19507793273174734 energy 0.13338802296964725 experimental 0.10943396226415095 potential 0.10828547990155865 analysis 0.0948318293683347 visualization 0.07169811320754717 chemical 0.06956521739130435 novel 0.06923707957342083 well 0.06185397867104184 docking 0.0502050861361772 surface 0.04938474159146842 interaction 0.045118949958982774 cell 0.04003281378178835 binding 0.029696472518457754 activity 0.02280557834290402 synthesized 0.020508613617719443 higher 0.016735028712059064 mechanism 0.016078753076292043 adsorption 0.012961443806398687 design 0.007054963084495488 formation 0.005742411812961444 applied 0.005086136177194421 synthesis 1.6406890894175554E-4 role 0.0
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