Advanced Search

Application

Discovery Studio 0.6852547371994823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06358119419642858 Amorphous Cell 0.23702566964285715 Antibody 4.5340401785714287E-4 Blends 0.004778180803571429 CASTEP 0.6021205357142857 CDOCKER 0.16221400669642858 CHARMm 0.2543247767857143 COMPASS 0.375732421875 COMPASS III 0.03529575892857143 COSMOSim3D 0.0 COSMObase 0.0016043526785714285 COSMOconf 0.0021275111607142855 COSMOmic 6.975446428571429E-4 COSMOperm 0.0011509486607142857 COSMOplex 4.185267857142857E-4 COSMOquick 0.0017787388392857143 COSMOtherm 0.07589285714285714 Cantera 3.487723214285714E-5 Catalyst 0.16183035714285715 Classical Simulations 1.0 Conformers 0.0027901785714285715 Crystallization 0.09371512276785714 DFTB Plus 0.006312779017857143 DMol3 0.31944056919642855 DPD 0.008858816964285714 Discover 0.025634765625 Forcite 0.45887974330357145 GULP 0.06218610491071429 Kinetix 1.3950892857142856E-4 LUDI 0.011090959821428572 LibDock 0.05824497767857143 LigandFit 0.027099609375 MCSS 0.00244140625 MODELER 0.23796735491071427 MesoDyn 0.004255022321428571 Mesocite 0.007184709821428571 Mesoscale 0.017194475446428572 Modules 0.0 Morphology 0.023088727678571428 ONETEP 0.004289899553571429 Polymorph 0.004324776785714286 QMERA 6.277901785714286E-4 QSAR 0.00341796875 Quantum Mechanics 0.9054827008928571 Reflex 0.06487165178571429 Reflex Plus 0.00390625 Reflex QPA 1.3950892857142856E-4 Semi-empirical 0.011195591517857142 Sorption 0.04931640625 Synthia 0.0014997209821428572 TURBOMOLE 0.0011509486607142857 VAMP 0.004185267857142857 Visualization 0.6562848772321429 X-Cell 0.0032435825892857145 ZDOCK 0.028250558035714284

Year

2007 0.0 2008 0.03562985477879095 2009 0.05369807497467072 2010 0.0751435325903411 2011 0.12267814927389395 2012 0.16354272205336035 2013 0.1843127321850726 2014 0.20466058763931105 2015 0.22239108409321176 2016 0.24012158054711247 2017 0.26063829787234044 2018 0.3015028706518068 2019 0.3477710233029382 2020 0.560790273556231 2021 0.6646403242147924 2022 0.7364066193853428 2023 0.8457446808510638 2024 1.0 2025 0.9655521783181358 2026 0.27380952380952384

Keywords

target 1.0 between 0.18077595342627892 potential 0.1686095321983512 analysis 0.12518751978419743 visualization 0.12478839510590567 docking 0.11953095968840749 energy 0.10737830138042087 novel 0.08187561072957239 experimental 0.073246259926506 binding 0.04921620170935466 cell 0.04678016487978089 interaction 0.044096395491267426 activity 0.04039417002711295 chemical 0.036045087325727025 well 0.03303100785862729 synthesized 0.026259651247608692 mechanism 0.020506750712231108 surface 0.019543346316354477 promising 0.01618519385072737 design 0.00948265183941425 higher 0.008656876642948568 stability 0.007266821728898003 synthesis 0.00693651165031173 protein 0.006152025213669332 development 0.0
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