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Application

Discovery Studio 0.9149326271063124 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0694290294734246 Amorphous Cell 0.24844822625066798 Antibody 4.521724832490648E-4 Blends 0.00357627327660624 CASTEP 0.4808648826406873 CDOCKER 0.18485633247009495 CHARMm 0.281497924117236 COMPASS 0.37312451185925105 COMPASS III 0.04501171537797509 COSMObase 0.001849796522382538 COSMOconf 0.0024252887737904387 COSMOmic 3.699593044765076E-4 COSMOperm 0.001315410860360916 COSMOplex 4.521724832490648E-4 COSMOquick 0.0017675833436099806 COSMOtherm 0.06827804497060878 Cantera 4.110658938627862E-5 Catalyst 0.17679944095038436 Classical Simulations 1.0 Conformers 0.001849796522382538 Crystallization 0.08299420397089653 DFTB Plus 0.006042668639782957 DMol3 0.23364985407160768 DPD 0.00567270933530645 Discover 0.012044230690179635 Forcite 0.48501664816870144 GULP 0.03629711842808402 Kinetix 1.2331976815883587E-4 LUDI 0.011098779134295227 LibDock 0.06704484728902042 LigandFit 0.026801496279853662 MCSS 0.002466395363176717 MODELER 0.2583960208821474 MesoDyn 0.0027541414888806676 Mesocite 0.006453734533645743 Mesoscale 0.012167550458338472 Modules 0.0 Morphology 0.020964360587002098 ONETEP 0.002507501952562996 Polymorph 0.0024252887737904387 QMERA 5.754922514079007E-4 QSAR 0.002178649237472767 Quantum Mechanics 0.7000041106589386 Reflex 0.05989230073580795 Reflex Plus 0.001932009701155095 Reflex QPA 0.0 Semi-empirical 0.009865581452706869 Sorption 0.04973897315739713 Synthia 0.0011509845028158014 TURBOMOLE 9.043449664981296E-4 VAMP 0.003165207382743454 Visualization 0.7453857853413902 X-Cell 0.0014387306285197517 ZDOCK 0.031693180416820815

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042993496072303405 2014 0.09046372159810795 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16454092406453247 2019 0.2805135568882507 2020 0.39454345806233637 2021 0.6462539065799476 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19311589314624933 between 0.16323192120885052 visualization 0.15950485698866704 docking 0.15638491635186186 analysis 0.13722679438747976 novel 0.09371627091203454 energy 0.08400229357798165 binding 0.059565569347004854 activity 0.05317390717754992 cell 0.05018888289260658 experimental 0.04534875876956287 interaction 0.042734754452239614 synthesized 0.02693267674042094 promising 0.02194077172153265 mechanism 0.021552887209929844 protein 0.01767404209390178 chemical 0.01698259579060982 well 0.015397328656233136 design 0.010422288181327576 synthesis 0.009511602806260119 development 0.00693132757690232 stability 0.006408526713437669 performance 0.0022092552617377225 effective 0.0
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