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Application

Discovery Studio 0.39454357679729185 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04113738076940464 Amorphous Cell 0.1577686361376068 Antibody 1.8082365173364677E-4 Blends 0.004611003119207992 CASTEP 0.6346006057592333 CDOCKER 0.0997694498440396 CHARMm 0.16120428552054608 COMPASS 0.2795081596672845 COMPASS III 0.00990009493241716 COSMOSim3D 4.520591293341169E-5 COSMObase 5.424709552009402E-4 COSMOconf 0.0011753537362687038 COSMOmic 7.232946069345871E-4 COSMOperm 6.780886940011754E-4 COSMOplex 1.8082365173364677E-4 COSMOquick 0.0011753537362687038 COSMOtherm 0.06893901722345283 Catalyst 0.1256724379548845 Classical Simulations 0.7516839202567696 Conformers 0.0034356493829392886 Crystallization 0.0789295239817368 DFTB Plus 0.003797296686406582 DMol3 0.38176393472266174 DPD 0.011256272320419512 Discover 0.04154423398580534 Equilibria 0.0 Forcite 0.2888205777315673 GULP 0.09655983002576737 Kinetix 4.520591293341169E-5 LUDI 0.011165860494552687 LibDock 0.031146874011120654 LigandFit 0.025857782197911485 MCSS 0.0019438542561367026 MODELER 0.16992902671669455 MesoDyn 0.006600063288278107 Mesocite 0.0059219745942769315 Mesoscale 0.020659102210569144 Morphology 0.018082365173364676 ONETEP 0.005424709552009403 Polymorph 0.0051986799873423445 QMERA 5.424709552009402E-4 QSAR 0.004158943989873876 Quantum Mechanics 1.0 Reflex 0.05248406491569097 Reflex Plus 0.005153474074408933 Reflex QPA 2.712354776004701E-4 Semi-empirical 0.009131594412549161 Sorption 0.03422087609059265 Synthia 0.0015822069526694091 TURBOMOLE 0.0010849419104018805 VAMP 0.004701414945074815 Visualization 0.34582523394059944 X-Cell 0.00587676868134352 ZDOCK 0.01686180552416256

Year

2002 0.0 2003 0.017977528089887642 2004 0.0675885911840968 2005 0.0853932584269663 2006 0.11702679343128781 2007 0.11823681936041487 2008 0.20432152117545377 2009 0.2445980985306828 2010 0.30959377700950735 2011 0.28210890233362146 2012 0.35834053586862574 2013 0.494209161624892 2014 0.6024200518582541 2015 0.4947277441659464 2016 0.4966292134831461 2017 0.5578219533275713 2018 0.6145203111495247 2019 0.6210890233362143 2020 0.5163353500432152 2021 0.5121866897147797 2022 1.0 2023 0.8330164217804668 2024 0.4731201382886776 2025 0.13102852203975798 2026 0.047018150388936905 2027 6.914433880726015E-4

Keywords

target 1.0 between 0.19320825909233832 energy 0.13136987737134473 experimental 0.11021905460643538 potential 0.09099675086468924 analysis 0.07825175558117597 chemical 0.06246724661985117 well 0.058882716696363066 surface 0.05079132166439577 novel 0.04844355937532754 visualization 0.04636830520909758 interaction 0.03825594801383503 cell 0.03305733151661251 docking 0.031212661146630332 binding 0.018174195576983545 higher 0.01591028194109632 synthesized 0.015512000838486532 adsorption 0.012954616916465779 applied 0.012241903364427209 activity 0.011571114138979143 mechanism 0.010921287076826328 formation 0.004611675924955455 design 0.0026621947384970128 temperature 7.336757153338225E-4 stable 0.0
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