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Application

Discovery Studio 0.4151839161127854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038538377263646326 Amorphous Cell 0.15421795450151446 Antibody 3.8667268157504674E-4 Blends 0.004382290391183863 CASTEP 0.6229941354643295 CDOCKER 0.1062060965392795 CHARMm 0.18031836050783012 COMPASS 0.26880195914158667 COMPASS III 0.010633498743313785 COSMOSim3D 6.444544692917445E-5 COSMObase 5.155635754333956E-4 COSMOconf 9.666817039376168E-4 COSMOmic 5.800090223625701E-4 COSMOperm 5.155635754333956E-4 COSMOplex 1.288908938583489E-4 COSMOquick 0.0012244634916543146 COSMOtherm 0.07101888251595025 Cantera 0.0 Catalyst 0.13617322936134563 Classical Simulations 0.7569117741831539 Conformers 0.0031578268995295484 Crystallization 0.07727009086808018 DFTB Plus 0.004317844944254689 DMol3 0.3922794354578849 DPD 0.011471289553393053 Discover 0.04330734033640523 Forcite 0.2787910034156087 GULP 0.10137268801959141 Kinetix 0.0 LUDI 0.013211316620480763 LibDock 0.0325449506992331 LigandFit 0.030869369079074564 MCSS 0.0026422633240961524 MODELER 0.19133853193271896 MesoDyn 0.0065734355867757945 Mesocite 0.00592898111748405 Mesoscale 0.02081587935812335 Morphology 0.017722497905522976 ONETEP 0.006380099245988271 Polymorph 0.004317844944254689 QMERA 7.733453631500935E-4 QSAR 0.004060063156537991 Quantum Mechanics 1.0 Reflex 0.05110523941483534 Reflex Plus 0.00592898111748405 Reflex QPA 1.288908938583489E-4 Semi-empirical 0.010311271508667912 Sorption 0.03138493265450796 Synthia 0.0018689179609460592 TURBOMOLE 0.0012244634916543146 VAMP 0.005026744860475607 Visualization 0.3362118966295031 X-Cell 0.006380099245988271 ZDOCK 0.018044725140168846

Year

2002 0.0 2003 0.02982005141388175 2004 0.11696658097686376 2005 0.14704370179948587 2006 0.20334190231362467 2007 0.23984575835475577 2008 0.24318766066838046 2009 0.22930591259640104 2010 0.29331619537275067 2011 0.2532133676092545 2012 0.32904884318766064 2013 0.5275064267352185 2014 0.6352185089974293 2015 0.661439588688946 2016 0.6390745501285348 2017 0.6573264781491003 2018 0.322879177377892 2019 0.42853470437017993 2020 0.7676092544987146 2021 0.47455012853470435 2022 1.0 2023 0.8830334190231363 2024 0.28946015424164523 2025 0.19588688946015423 2026 0.0794344473007712 2027 2.570694087403599E-4

Keywords

target 1.0 between 0.2092767641239833 energy 0.14298275916213923 experimental 0.1215965832365041 potential 0.0964105140847282 analysis 0.08598436077002795 chemical 0.07091040417046132 well 0.0657601356656094 surface 0.0580975410608297 novel 0.05495713343591998 visualization 0.048330873347360484 interaction 0.04663505322990924 cell 0.03630311214395628 docking 0.035643626542725244 binding 0.0306503784191188 activity 0.01730364601325252 mechanism 0.016895393022014257 higher 0.01686398894576516 applied 0.016361523725779606 adsorption 0.015733442200797663 synthesized 0.015105360675815721 formation 0.009044373959739975 design 0.004365166598624502 stable 1.884244574945828E-4 temperature 0.0
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