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Application

Discovery Studio 0.29652792753935736 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043509789702683106 Amorphous Cell 0.21936185641769398 Antibody 0.0 Blends 0.007614213197969543 CASTEP 0.607324147933285 CDOCKER 0.08158085569253082 CHARMm 0.1446700507614213 COMPASS 0.34082668600435095 COMPASS III 0.01015228426395939 COSMObase 0.0 COSMOconf 0.0014503263234227702 COSMOmic 3.6258158085569254E-4 COSMOperm 3.6258158085569254E-4 COSMOquick 3.6258158085569254E-4 COSMOtherm 0.0775924583031182 Catalyst 0.0823060188542422 Classical Simulations 0.8444525018129079 Conformers 0.0029006526468455403 Crystallization 0.07360406091370558 DFTB Plus 0.002175489485134155 DMol3 0.40609137055837563 DPD 0.010877447425670777 Discover 0.050761421319796954 Forcite 0.3701957940536621 GULP 0.0775924583031182 LUDI 0.006526468455402465 LibDock 0.027918781725888325 LigandFit 0.023205221174764323 MCSS 3.6258158085569254E-4 MODELER 0.15953589557650472 MesoDyn 0.010514865844815084 Mesocite 0.006163886874546773 Mesoscale 0.023930384336475707 Morphology 0.01740391588107324 ONETEP 0.0032632342277012327 Polymorph 0.005801305293691081 QMERA 0.0 QSAR 0.0018129079042784628 Quantum Mechanics 1.0 Reflex 0.046773023930384336 Reflex Plus 0.003988397389412618 Semi-empirical 0.009064539521392313 Sorption 0.05474981870920957 Synthia 0.0032632342277012327 TURBOMOLE 0.002175489485134155 VAMP 0.006163886874546773 Visualization 0.2969543147208122 X-Cell 0.0036258158085569255 ZDOCK 0.01740391588107324

Year

2003 0.0 2004 0.03759398496240601 2005 0.06265664160401002 2006 0.07393483709273183 2007 0.09022556390977443 2008 0.12030075187969924 2009 0.16290726817042606 2010 0.21303258145363407 2011 0.19799498746867167 2012 0.29949874686716793 2013 0.40852130325814534 2014 0.5338345864661654 2015 0.5325814536340853 2016 0.4949874686716792 2017 0.41729323308270677 2018 0.5614035087719298 2019 0.5075187969924813 2020 0.46616541353383456 2021 0.4273182957393484 2022 1.0 2023 0.924812030075188 2024 0.49624060150375937 2025 0.06015037593984962 2026 0.041353383458646614

Keywords

higher 1.0 target 0.952054794520548 between 0.2191780821917808 energy 0.18647260273972602 experimental 0.10547945205479452 lower 0.06541095890410958 analysis 0.06318493150684931 potential 0.06267123287671234 surface 0.05941780821917808 temperature 0.03664383561643836 well 0.03613013698630137 chemical 0.0351027397260274 interaction 0.03287671232876712 cell 0.03047945205479452 adsorption 0.024315068493150686 activity 0.017636986301369863 increase 0.010958904109589041 stability 0.009075342465753424 novel 0.006335616438356164 synthesized 0.005308219178082192 mechanism 0.002397260273972603 visualization 0.002397260273972603 applied 0.002226027397260274 binding 5.136986301369863E-4 stable 0.0
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