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Application

Discovery Studio 0.3699578490228637 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0404122044857547 Amorphous Cell 0.16023439078601737 Antibody 3.2329763588603757E-4 Blends 0.005011113356233583 CASTEP 0.6380278844210951 CDOCKER 0.09601939785815317 CHARMm 0.1515457668215801 COMPASS 0.2826429581733684 COMPASS III 0.009698929076581127 COSMOSim3D 4.0412204485754696E-5 COSMObase 4.8494645382905635E-4 COSMOconf 0.0011315417256011315 COSMOmic 6.870074762578298E-4 COSMOperm 6.061830672863204E-4 COSMOplex 2.4247322691452818E-4 COSMOquick 0.0012527783390583957 COSMOtherm 0.06999393816932714 Cantera 0.0 Catalyst 0.11396241664982824 Classical Simulations 0.7447565164679734 Conformers 0.0037987472216609417 Crystallization 0.08143059203879571 DFTB Plus 0.004324105879975753 DMol3 0.3781369973732067 DPD 0.011719539300868862 Discover 0.041745807233784606 Equilibria 0.0 Forcite 0.29226106284097797 GULP 0.09484744392806628 Kinetix 4.0412204485754696E-5 LUDI 0.009698929076581127 LibDock 0.03002626793291574 LigandFit 0.023641139624166498 MCSS 0.0018185492018589614 MODELER 0.16104263487573248 MesoDyn 0.006465952717720751 Mesocite 0.006304303899777733 Mesoscale 0.021297231763992727 Morphology 0.018953323903818955 ONETEP 0.005576884219034148 Polymorph 0.005213174378662356 QMERA 6.465952717720751E-4 QSAR 0.004000808244089715 Quantum Mechanics 1.0 Reflex 0.05374823196605375 Reflex Plus 0.005496059810062639 Reflex QPA 2.4247322691452818E-4 Semi-empirical 0.009739341281066882 Sorption 0.03334006870074763 Synthia 0.0016973125884016972 TURBOMOLE 0.001050717316629622 VAMP 0.004687815720347545 Visualization 0.33546170943624976 X-Cell 0.005859769650434431 ZDOCK 0.015235401091129521

Year

2003 0.0 2004 0.04751697034655234 2005 0.06716684530189353 2006 0.10003572704537335 2007 0.10128617363344052 2008 0.1902465166130761 2009 0.23186852447302608 2010 0.2972490175062522 2011 0.2611647016791711 2012 0.349231868524473 2013 0.4910682386566631 2014 0.6037870668095748 2015 0.6507681314755269 2016 0.692390139335477 2017 0.718292247231154 2018 0.6507681314755269 2019 0.7161486245087532 2020 0.6777420507324045 2021 0.5083958556627367 2022 1.0 2023 0.9882100750267953 2024 0.594140764558771 2025 0.059664165773490534 2026 0.015005359056806002

Keywords

target 1.0 between 0.19566042030194977 energy 0.13143919277748273 experimental 0.10998786131552993 potential 0.08800546240801153 analysis 0.07603747818830134 chemical 0.06120552310143388 well 0.05830361884530764 surface 0.05177907594264471 novel 0.045937334041423264 visualization 0.04284576284045217 interaction 0.03713678780062211 cell 0.03311584856991123 docking 0.02575677110993096 higher 0.016102723617327973 synthesized 0.01486988847583643 binding 0.014376754419239815 adsorption 0.013826720279189743 mechanism 0.012157651164555042 applied 0.011398983385175632 activity 0.009388513769820197 formation 0.004912373871481678 temperature 0.003414005007207344 design 0.00155526894772779 stable 0.0
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