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Application

Discovery Studio 0.47869254238983644 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047379609189763715 Amorphous Cell 0.18461286893957976 Antibody 1.635189273158368E-4 Blends 0.00461940969667239 CASTEP 0.6417300302510015 CDOCKER 0.11818330471752106 CHARMm 0.18686125419017252 COMPASS 0.3080287793312076 COMPASS III 0.019295233423268745 COSMOSim3D 4.08797318289592E-5 COSMObase 0.0010219932957239801 COSMOconf 0.0014716703458425313 COSMOmic 6.949554410923065E-4 COSMOperm 7.358351729212656E-4 COSMOplex 2.04398659144796E-4 COSMOquick 0.0015125500776714904 COSMOtherm 0.07211184694628403 Cantera 0.0 Catalyst 0.13584334886763144 Classical Simulations 0.8338238901152808 Conformers 0.003270378546316736 Crystallization 0.084171367835827 DFTB Plus 0.00412885291472488 DMol3 0.37507153953070066 DPD 0.010628730275529392 Discover 0.03859046684653749 Equilibria 0.0 Forcite 0.3422859946038754 GULP 0.09214291554247404 Kinetix 1.226391954868776E-4 LUDI 0.010833128934674188 LibDock 0.04112501021993296 LigandFit 0.02411904177908593 MCSS 0.0018804676641321232 MODELER 0.1775406753331698 MesoDyn 0.006213719238001798 Mesocite 0.005927561115199084 Mesoscale 0.019826669937045214 Modules 0.0 Morphology 0.019704030741558336 ONETEP 0.005232605674106778 Polymorph 0.004987327283133023 QMERA 5.314365137764696E-4 QSAR 0.003965333987409042 Quantum Mechanics 1.0 Reflex 0.05649578938762162 Reflex Plus 0.0049055678194751045 Reflex QPA 2.452783909737552E-4 Semi-empirical 0.009484097784318534 Sorption 0.039367181751287714 Synthia 0.0017169487368162864 TURBOMOLE 0.0010628730275529393 VAMP 0.004742048892159267 Visualization 0.4578121167525141 X-Cell 0.005518763796909493 ZDOCK 0.0195405118142425

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.5090590298071304 2015 0.4104324956165985 2016 0.4200759789596727 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5460257159555816 2020 0.5146113383985973 2021 0.4332261835184103 2022 1.0 2023 0.9639099941554646 2024 0.8920222092343658 2025 0.668468731735827 2026 0.12901811805961427 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.18718826575832884 energy 0.1221042387167411 potential 0.1197407066265793 experimental 0.09773900349316139 analysis 0.09386350602179315 visualization 0.07577205818459881 docking 0.06386750317165152 novel 0.057246137536712954 chemical 0.0525885890061 well 0.04888688065900836 interaction 0.04059713943101441 surface 0.038980900575242 cell 0.03694756782120575 binding 0.0274760605481309 activity 0.01932535061955823 synthesized 0.01883874107158374 mechanism 0.013486036043864376 higher 0.013068942145600528 adsorption 0.006499713247944944 design 0.0038581185589405815 applied 0.002137606228602214 stability 5.561251976851289E-4 synthesis 4.344728106915069E-4 formation 0.0
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