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Application

Discovery Studio 0.4089060271512334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043718381112984823 Amorphous Cell 0.16690556492411468 Antibody 1.6863406408094435E-4 Blends 0.004763912310286678 CASTEP 0.6386172006745363 CDOCKER 0.10324620573355818 CHARMm 0.16340640809443507 COMPASS 0.2915682967959528 COMPASS III 0.011382799325463743 COSMOSim3D 4.215851602023609E-5 COSMObase 7.166947723440135E-4 COSMOconf 0.0011804384485666105 COSMOmic 7.166947723440135E-4 COSMOperm 6.745362563237774E-4 COSMOplex 2.1079258010118043E-4 COSMOquick 0.0011804384485666105 COSMOtherm 0.06968802698145025 Cantera 0.0 Catalyst 0.1266441821247892 Classical Simulations 0.7740303541315345 Conformers 0.0035834738617200675 Crystallization 0.08204047217537942 DFTB Plus 0.003920741989881956 DMol3 0.3776981450252951 DPD 0.011003372681281619 Discover 0.040261382799325465 Equilibria 0.0 Forcite 0.30855817875210795 GULP 0.0943929173693086 Kinetix 8.431703204047218E-5 LUDI 0.01066610455311973 LibDock 0.033684654300168634 LigandFit 0.024747048903878584 MCSS 0.001854974704890388 MODELER 0.1627318718381113 MesoDyn 0.0065345699831365935 Mesocite 0.006197301854974705 Mesoscale 0.020615514333895447 Morphology 0.01884485666104553 ONETEP 0.005311973018549747 Polymorph 0.005227655986509275 QMERA 5.480607082630691E-4 QSAR 0.003920741989881956 Quantum Mechanics 1.0 Reflex 0.05467959527824621 Reflex Plus 0.005101180438448567 Reflex QPA 2.529510961214165E-4 Semi-empirical 0.00927487352445194 Sorption 0.03625632377740304 Synthia 0.0016020236087689714 TURBOMOLE 0.0010961214165261383 VAMP 0.004721753794266442 Visualization 0.3752529510961214 X-Cell 0.005733558178752108 ZDOCK 0.017622259696458684

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 0.510666277030976 2015 0.4748684979544126 2016 0.4205143191116306 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5663354763296318 2020 0.5166569257744009 2021 0.43337229690239626 2022 1.0 2023 0.8483343074225599 2024 0.5467562828755114 2025 0.23173582700175335 2026 0.03988895382817066 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.1921362288338276 energy 0.13006792308428203 experimental 0.10806467042954176 potential 0.09956950157849422 analysis 0.08269396345546733 chemical 0.060040179852673875 well 0.057380656270927005 visualization 0.05567779584808189 novel 0.051698077107050606 surface 0.04949775184157658 interaction 0.04063905099014637 docking 0.039299722567683916 cell 0.03545393666889888 binding 0.020089926336936764 synthesized 0.01733473643929972 higher 0.0163398067540419 adsorption 0.01358461685640486 activity 0.013068018750597914 mechanism 0.012876686118817565 applied 0.010618961063809433 formation 0.004572849899550369 design 0.0037501195828948627 temperature 3.061322108485602E-4 stable 0.0
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