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Application

Discovery Studio 0.4578444351752779 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04909451898201071 Amorphous Cell 0.19628782865050237 Antibody 2.707418326213826E-4 Blends 0.005144094819806269 CASTEP 0.6431020997533241 CDOCKER 0.11452379519884484 CHARMm 0.17489922387341314 COMPASS 0.32122014319234704 COMPASS III 0.02397569339991577 COSMOSim3D 3.0082425846820288E-5 COSMObase 0.0011130497563323506 COSMOconf 0.0016545334215751159 COSMOmic 6.618133686300463E-4 COSMOperm 7.219782203236869E-4 COSMOplex 3.6098911016184344E-4 COSMOquick 0.0015041212923410144 COSMOtherm 0.07403285000902472 Cantera 3.0082425846820288E-5 Catalyst 0.11665964743396907 Classical Simulations 0.8456470729799651 Conformers 0.0033090668431502318 Crystallization 0.09039768966969497 DFTB Plus 0.005053847542265808 DMol3 0.3733830696107334 DPD 0.010919920582395765 Discover 0.03784369171529992 Equilibria 0.0 Forcite 0.3640876000240659 GULP 0.08832200228626437 Kinetix 1.8049455508092172E-4 LUDI 0.008964562902352445 LibDock 0.0400397088021178 LigandFit 0.01988448348474821 MCSS 0.001774863124962397 MODELER 0.16749894711509536 MesoDyn 0.005835990614283136 Mesocite 0.006678298537994104 Mesoscale 0.020215390169063232 Modules 0.0 Morphology 0.02186992359063835 ONETEP 0.005294506949040371 Polymorph 0.004903435413031707 QMERA 6.918957944768667E-4 QSAR 0.003940797785933457 Quantum Mechanics 1.0 Reflex 0.06010468684194693 Reflex Plus 0.005535166355814933 Reflex QPA 1.8049455508092172E-4 Semi-empirical 0.0105288490463871 Sorption 0.041964984056314304 Synthia 0.001985440105890139 TURBOMOLE 0.0011431321821791709 VAMP 0.004722940857950785 Visualization 0.46459298477829253 X-Cell 0.005354671800734011 ZDOCK 0.01967390650382047

Year

2002 0.0 2003 0.01243701082877667 2004 0.04878310281977056 2005 0.06132732925914013 2006 0.08480754797898574 2007 0.10035381151495658 2008 0.14173903720381686 2009 0.16511204031306959 2010 0.20488903184303633 2011 0.18741288731639327 2012 0.2343733247560845 2013 0.32046746006218507 2014 0.3966977591937386 2015 0.42028519352417715 2016 0.44944783960544654 2017 0.48482899110110433 2018 0.5565562345877559 2019 0.6401844108502198 2020 0.6161681140774097 2021 0.4915835745684572 2022 0.9274150316286052 2023 0.8934276830706551 2024 1.0 2025 0.6867159858475395 2026 0.2853007397877131 2027 0.0015010185483006326

Keywords

target 1.0 between 0.19506222670702994 energy 0.1310326269761184 potential 0.12987554658594014 experimental 0.10112344433232426 analysis 0.10036999663639422 visualization 0.08161453077699293 docking 0.06766229397914564 novel 0.058096199125462496 chemical 0.0520686175580222 well 0.04768247561385806 interaction 0.04238143289606458 cell 0.0413858055835856 surface 0.04115708039017827 binding 0.026303397241843256 synthesized 0.01915909855364951 activity 0.017477295660948536 mechanism 0.016279852001345442 higher 0.014019508913555332 adsorption 0.008301379078372015 stability 0.0033501513622603432 design 0.003094517322569795 formation 1.3454423141607804E-4 promising 1.2108980827447023E-4 applied 0.0
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