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Application

Discovery Studio 0.38556701030927837 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03988456734289529 Amorphous Cell 0.15398199595124262 Antibody 2.1535943489684283E-4 Blends 0.004651763793771805 CASTEP 0.6290218374466986 CDOCKER 0.0968686738165999 CHARMm 0.15772925011844768 COMPASS 0.27204203816169187 COMPASS III 0.009734246457337297 COSMOSim3D 4.307188697936857E-5 COSMObase 5.168626437524228E-4 COSMOconf 0.0012060128354223199 COSMOmic 7.322220786492656E-4 COSMOperm 6.460783046905285E-4 COSMOplex 1.7228754791747428E-4 COSMOquick 0.0012490847224016885 COSMOtherm 0.06943188181074213 Catalyst 0.1208597148641082 Classical Simulations 0.7403195934013869 Conformers 0.0034888228453288537 Crystallization 0.07761554033682215 DFTB Plus 0.0037041822802256967 DMol3 0.3872162639445234 DPD 0.01106947495369772 Discover 0.04186587414394625 Equilibria 0.0 Forcite 0.28009648102683377 GULP 0.09949605892234138 Kinetix 8.614377395873714E-5 LUDI 0.010638756083904036 LibDock 0.03036568032045484 LigandFit 0.02519705388293061 MCSS 0.0019382349140715854 MODELER 0.17108153508205196 MesoDyn 0.0065038549338846535 Mesocite 0.0060300641771116 Mesoscale 0.02050221820217944 Morphology 0.017357970452685532 ONETEP 0.005599345307317914 Polymorph 0.00512555455054486 QMERA 6.460783046905285E-4 QSAR 0.004350260584916226 Quantum Mechanics 1.0 Reflex 0.0513847611663867 Reflex Plus 0.0056424171942972825 Reflex QPA 2.584313218762114E-4 Semi-empirical 0.009561958909419821 Sorption 0.03307920920015506 Synthia 0.001593659818236637 TURBOMOLE 0.0011198690614635828 VAMP 0.00512555455054486 Visualization 0.33436705862083815 X-Cell 0.0061162079510703364 ZDOCK 0.016798035921953742

Year

2002 0.0 2003 0.020177422160375717 2004 0.07914419899112889 2005 0.0994955644459906 2006 0.13758914593842408 2007 0.1628109236388937 2008 0.22995303531048877 2009 0.26787267350843624 2010 0.33240563576274135 2011 0.30405287876152376 2012 0.3802400417463907 2013 0.5199165072186467 2014 0.6409810401809011 2015 0.5106975126108888 2016 0.5232214298138806 2017 0.5813184901722038 2018 0.636806401113237 2019 0.6121064532962255 2020 0.5315707079492086 2021 0.5244390328752827 2022 1.0 2023 0.8505827100365281 2024 0.46599408592798747 2025 0.1349799965211341 2026 0.05374847799617325 2027 1.7394329448599757E-4

Keywords

target 1.0 between 0.20432881970359312 energy 0.14125173259409318 experimental 0.11794434374666808 potential 0.09337882503465188 analysis 0.0810107687386715 chemical 0.06569996801364751 well 0.06241603582471479 surface 0.05493122934214735 novel 0.047744962149482886 visualization 0.04548459324021751 interaction 0.040430749546860004 cell 0.03399083057895298 docking 0.02897963535558162 binding 0.018488111738991363 higher 0.01584390659985073 adsorption 0.013562213455592281 synthesized 0.01251732594093187 applied 0.010811387141486299 mechanism 0.010683441731527882 activity 0.009787823861818958 formation 0.005459004158225824 design 8.103209297366458E-4 temperature 8.52969399722785E-5 stable 0.0
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