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Application

Discovery Studio 0.3794884111925063 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03746384249323505 Amorphous Cell 0.14840906970234208 Antibody 2.3327423719324438E-4 Blends 0.004478865354110292 CASTEP 0.6249416814407017 CDOCKER 0.09629560511337128 CHARMm 0.16077260427358403 COMPASS 0.2610805262666791 COMPASS III 0.008537837081272745 COSMOSim3D 4.6654847438648874E-5 COSMObase 5.598581692637865E-4 COSMOconf 0.0012130260334048707 COSMOmic 6.531678641410843E-4 COSMOperm 5.598581692637865E-4 COSMOplex 1.3996454231594662E-4 COSMOquick 0.001119716338527573 COSMOtherm 0.06900251936176169 Catalyst 0.1263879817112998 Classical Simulations 0.7300083978725389 Conformers 0.00373238779509191 Crystallization 0.07562750769804982 DFTB Plus 0.0033591490155827192 DMol3 0.3914341700102641 DPD 0.010917234300643838 Discover 0.0435289726602594 Equilibria 0.0 Forcite 0.26495287860408695 GULP 0.10268731921246617 Kinetix 9.330969487729775E-5 LUDI 0.011010543995521135 LibDock 0.02953251842866474 LigandFit 0.026359988802836614 MCSS 0.001912848744984604 MODELER 0.1742092003359149 MesoDyn 0.006391714099094896 Mesocite 0.005831855929831109 Mesoscale 0.020248203788373612 Morphology 0.016842399925352244 ONETEP 0.005738546234953811 Polymorph 0.005132033218251376 QMERA 6.065130167024354E-4 QSAR 0.004338900811794346 Quantum Mechanics 1.0 Reflex 0.04940748343752916 Reflex Plus 0.005971820472147056 Reflex QPA 2.7992908463189323E-4 Semi-empirical 0.009470934030045721 Sorption 0.031492022021087994 Synthia 0.0015862648129140618 TURBOMOLE 0.0012130260334048707 VAMP 0.00541196230288327 Visualization 0.31440701688905476 X-Cell 0.006485023793972194 ZDOCK 0.016655780535597648

Year

2002 0.0 2003 0.021694408079296804 2004 0.08509444548344866 2005 0.10697587432204975 2006 0.14793342060968767 2007 0.1750514307088087 2008 0.24724144380026183 2009 0.28801196932859546 2010 0.3573966710304844 2011 0.32691228726388627 2012 0.4088273798391621 2013 0.5590050495605012 2014 0.6914157471479334 2015 0.6356835608752571 2016 0.5631195062651955 2017 0.6237142322797831 2018 0.45633065270245 2019 0.416682251729942 2020 0.5677950252478025 2021 0.35758369178978866 2022 1.0 2023 0.9633439311763605 2024 0.21245558256966524 2025 0.1421357770712549 2026 0.05778941462502338 2027 1.870207593042828E-4

Keywords

target 1.0 between 0.20546276558363982 energy 0.1403171777272834 experimental 0.12127245894726979 potential 0.08761039143573286 analysis 0.07807631942655016 chemical 0.06884677551594087 well 0.06397432593876642 surface 0.055705216800580944 novel 0.046358546698212655 interaction 0.040455386633559 visualization 0.03890932090234018 cell 0.032771908454168525 docking 0.024198271217409636 binding 0.020403382604418 higher 0.014617348731523342 adsorption 0.013001007285249127 applied 0.012485652041509523 synthesized 0.012345100611398721 mechanism 0.009299819625664691 activity 0.008948441050387689 formation 0.006324814354986062 temperature 0.001733467638033217 design 2.3425238351800228E-5 stable 0.0
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