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Application

Discovery Studio 0.41607014172471773 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043813637766121565 Amorphous Cell 0.16981641468682504 Antibody 2.699784017278618E-4 Blends 0.0046282011724776305 CASTEP 0.6356834310398025 CDOCKER 0.10301604443073126 CHARMm 0.16302838630052452 COMPASS 0.2906124652884912 COMPASS III 0.013537488429497068 COSMOSim3D 3.856834310398025E-5 COSMObase 6.942301758716445E-4 COSMOconf 0.0013113236655353285 COSMOmic 6.942301758716445E-4 COSMOperm 6.942301758716445E-4 COSMOplex 2.699784017278618E-4 COSMOquick 0.0014270286948472695 COSMOtherm 0.07061863622338785 Cantera 0.0 Catalyst 0.12260876272755322 Classical Simulations 0.7797361925331687 Conformers 0.0037411292810860847 Crystallization 0.08311477938907745 DFTB Plus 0.004242517741437828 DMol3 0.3805538414069732 DPD 0.01083770441221845 Discover 0.04049676025917927 Equilibria 0.0 Forcite 0.31197932736809625 GULP 0.0954952175254551 Kinetix 1.1570502931194076E-4 LUDI 0.009719222462203024 LibDock 0.034672940450478244 LigandFit 0.022986732489972232 MCSS 0.0017741437827830915 MODELER 0.15924868867633446 MesoDyn 0.00601666152422092 Mesocite 0.006518049984572663 Mesoscale 0.020325516815797594 Morphology 0.019168466522678184 ONETEP 0.0051295896328293735 Polymorph 0.005052452946621413 QMERA 7.713668620796051E-4 QSAR 0.004088244369021907 Quantum Mechanics 1.0 Reflex 0.05522986732489972 Reflex Plus 0.005708114779389078 Reflex QPA 2.3141005862388153E-4 Semi-empirical 0.010066337550138846 Sorption 0.03606140080222154 Synthia 0.0016198704103671706 TURBOMOLE 0.0010799136069114472 VAMP 0.0049753162604134525 Visualization 0.3953255168157976 X-Cell 0.005862388151804999 ZDOCK 0.016970070965751313

Year

2002 0.0 2003 0.0189526884739576 2004 0.06261406710655623 2005 0.0804436333005756 2006 0.11132949599887688 2007 0.13168608732275727 2008 0.18587673732977678 2009 0.2164818194580935 2010 0.2667415414853292 2011 0.23782114277691985 2012 0.30703355327811316 2013 0.421872806401797 2014 0.5197248350414151 2015 0.5485048434648322 2016 0.43871964060087043 2017 0.43900042117085497 2018 0.54036220693528 2019 0.5514530394496701 2020 0.5212691281763302 2021 0.41555524357714446 2022 1.0 2023 0.9477748139828723 2024 0.6262810613505545 2025 0.42425944124666576 2026 0.03608030324301558

Keywords

target 1.0 between 0.2028283787981217 energy 0.13643090752955364 experimental 0.11185616926421954 potential 0.10800095010140505 analysis 0.08907200672379456 visualization 0.06530120041658292 chemical 0.05901591419853465 well 0.057645575633553194 novel 0.05258445853355502 surface 0.04946008660539731 docking 0.046262629953773914 interaction 0.043923918802872226 cell 0.037218395424896314 binding 0.022035044124901794 higher 0.01606036798158265 synthesized 0.015969012077250554 mechanism 0.013045623138623449 adsorption 0.012862911329959256 activity 0.01269847070216148 applied 0.0067603369205751765 formation 0.002905117757760684 design 0.0013155250223821965 stable 2.5579653212987155E-4 temperature 0.0
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