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Application

Discovery Studio 0.31760498384863867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0820963899578523 Amorphous Cell 0.15503023639362287 Antibody 0.0 Blends 0.0043980208905992305 CASTEP 0.546637346527396 CDOCKER 0.0826461425691772 CHARMm 0.140919919369617 COMPASS 0.35477368517500457 COMPASS III 0.019424592266813267 COSMObase 0.0021990104452996153 COSMOconf 0.002748763056624519 COSMOmic 9.16254352208173E-4 COSMOperm 3.665017408832692E-4 COSMOplex 3.665017408832692E-4 COSMOquick 0.003298515667949423 COSMOtherm 0.14751695070551585 Catalyst 0.1350558915154847 Classical Simulations 0.8433205057724025 Conformers 0.003665017408832692 Crystallization 0.0863111599780099 DFTB Plus 0.009345794392523364 DMol3 0.4667399670148433 DPD 0.010445299615173173 Discover 0.04269745281290086 Forcite 0.3617372182517867 GULP 0.09107568260949239 Kinetix 0.0 LUDI 0.014110317024005864 LibDock 0.031702400586402786 LigandFit 0.02235660619387942 MCSS 0.0021990104452996153 MODELER 0.11398204141469671 MesoDyn 0.001832508704416346 Mesocite 0.004214770020157596 Mesoscale 0.014476818764889134 Morphology 0.014110317024005864 ONETEP 0.012094557449147883 Polymorph 0.006597031335898846 QMERA 5.497526113249038E-4 QSAR 0.006963533076782115 Quantum Mechanics 1.0 Reflex 0.06285504856148066 Reflex Plus 0.004947773501924134 Semi-empirical 0.02162360271211288 Sorption 0.03261865493861096 Synthia 0.0023822613157412497 TURBOMOLE 0.0023822613157412497 VAMP 0.011361553967381345 Visualization 0.37639728788711746 X-Cell 0.0029320139270661537 ZDOCK 0.007513285688107018

Year

2001 0.02084884586746091 2002 0.02531645569620253 2003 0.027550260610573342 2004 0.08860759493670886 2005 0.08711839166046165 2006 0.11392405063291139 2007 0.12062546537602382 2008 0.16455696202531644 2009 0.19880863737900223 2010 0.23752792256142963 2011 0.2851824274013403 2012 0.3104988830975428 2013 0.39389426656738646 2014 0.454951600893522 2015 0.4951600893521966 2016 0.5167535368577811 2017 0.5219657483246463 2018 0.5964259121370067 2019 0.6247207743857036 2020 0.6947133283693224 2021 0.6217423678332092 2022 0.9218168279970216 2023 0.8950111690245719 2024 1.0 2025 0.6247207743857036 2026 0.2710349962769918 2027 0.0

Keywords

chemical 1.0 target 0.9509479628882614 between 0.2173457039128681 experimental 0.16595401371520774 energy 0.13198870512303348 potential 0.12246873739411053 analysis 0.09608713190802744 surface 0.07987091569181122 well 0.07139975796692215 novel 0.0609116579265833 adsorption 0.05526421944332392 visualization 0.04937474788221057 interaction 0.040419524001613555 docking 0.03920935861234369 including 0.020008067769261798 synthesized 0.015328761597418314 mechanism 0.012263009277934651 formation 0.010407422347720855 higher 0.009439290036304962 binding 0.008713190802743041 cell 0.005889471561113352 performance 0.003791851553045583 design 0.0012101653892698668 temperature 7.260992335619201E-4 synthesis 0.0
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