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Application

Discovery Studio 0.445163431226149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0481498401096391 Amorphous Cell 0.19342165372316125 Antibody 2.7409776153494746E-4 Blends 0.005238312776001218 CASTEP 0.6423024211968935 CDOCKER 0.11137505710370033 CHARMm 0.17091518197045835 COMPASS 0.3178620374600274 COMPASS III 0.022445561139028476 COSMOSim3D 3.0455306837216384E-5 COSMObase 0.0010963910461397899 COSMOconf 0.0015227653418608193 COSMOmic 6.700167504187605E-4 COSMOperm 6.700167504187605E-4 COSMOplex 2.7409776153494746E-4 COSMOquick 0.0014923100350236029 COSMOtherm 0.07446322521699406 Cantera 3.0455306837216384E-5 Catalyst 0.11353738388914268 Classical Simulations 0.8360590832952642 Conformers 0.0033196284452565858 Crystallization 0.08923404903304401 DFTB Plus 0.00496421501446627 DMol3 0.37444799756357544 DPD 0.010933455154560682 Discover 0.03816049946703213 Equilibria 0.0 Forcite 0.3589462463834323 GULP 0.08862494289629969 Kinetix 1.5227653418608191E-4 LUDI 0.008649307141769454 LibDock 0.03925689051317192 LigandFit 0.0198873153647023 MCSS 0.0016750418760469012 MODELER 0.16777828536622508 MesoDyn 0.00572559768539668 Mesocite 0.0066392568905131715 Mesoscale 0.020070047205725597 Modules 0.0 Morphology 0.021105527638190954 ONETEP 0.00505558093497792 Polymorph 0.004872849093954621 QMERA 6.395614435815441E-4 QSAR 0.003898279275163697 Quantum Mechanics 1.0 Reflex 0.059844677935130194 Reflex Plus 0.0055124105375361655 Reflex QPA 1.827318410232983E-4 Semi-empirical 0.010446170245165221 Sorption 0.04129739607126542 Synthia 0.001827318410232983 TURBOMOLE 0.0011268463529770063 VAMP 0.004781483173442972 Visualization 0.4475407339728948 X-Cell 0.005360134003350084 ZDOCK 0.018577737170701995

Year

2002 0.0 2003 0.01518901890189019 2004 0.05018001800180018 2005 0.06446894689468947 2006 0.08922142214221422 2007 0.10553555355535553 2008 0.14896489648964897 2009 0.1734923492349235 2010 0.21377137713771377 2011 0.1905940594059406 2012 0.24606210621062105 2013 0.3380963096309631 2014 0.4165166516651665 2015 0.44126912691269127 2016 0.4718721872187219 2017 0.509000900090009 2018 0.5842709270927092 2019 0.6716921692169217 2020 0.6435643564356436 2021 0.5183393339333934 2022 0.8877137713771377 2023 0.898964896489649 2024 1.0 2025 0.6772052205220522 2026 0.2947794779477948 2027 0.0013501350135013501

Keywords

target 1.0 between 0.19713227090535942 energy 0.1333590446412584 potential 0.12809740912659606 experimental 0.10335945785870718 analysis 0.10107298797537224 visualization 0.07696863679563642 docking 0.06369058277434195 novel 0.056982686188895466 chemical 0.05338769438437487 well 0.049544772110576986 surface 0.04282310161017066 interaction 0.042740458120411565 cell 0.04125287530474787 binding 0.02622553408355257 synthesized 0.019228385283949257 activity 0.017024558890373413 mechanism 0.016308315312461262 higher 0.014765636836958168 adsorption 0.009779479621492816 stability 0.0034021569950827123 design 0.0028649743116486 applied 0.001460034985743998 formation 0.001074365366868225 promising 0.0
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