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Application

Discovery Studio 0.6082244909599042 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06466223378625807 Amorphous Cell 0.24210593941730107 Antibody 4.1759018341845747E-4 Blends 0.0053644277408371075 CASTEP 0.6249076483248209 CDOCKER 0.14940091869840352 CHARMm 0.23423597057595322 COMPASS 0.3861745526966689 COMPASS III 0.03520606469435611 COSMObase 0.00163823841187241 COSMOconf 0.002377051813305066 COSMOmic 6.745687578298159E-4 COSMOperm 0.0010921589412482735 COSMOplex 4.497125052198773E-4 COSMOquick 0.0017988500208795091 COSMOtherm 0.0793100125277055 Cantera 3.212232180141981E-5 Catalyst 0.1490475731585879 Classical Simulations 1.0 Conformers 0.0030837428929363013 Crystallization 0.10060711188204684 DFTB Plus 0.006520831325688221 DMol3 0.3236966367929074 DPD 0.010471876907262857 Discover 0.02826764318524943 Equilibria 0.0 Forcite 0.4676046384632681 GULP 0.062092448042144484 Kinetix 1.9273393080851883E-4 LUDI 0.010214898332851498 LibDock 0.05364427740837108 LigandFit 0.02495904403970319 MCSS 0.0022485625260993867 MODELER 0.21917060165108734 MesoDyn 0.004465002730397353 Mesocite 0.007548745623333655 Mesoscale 0.019016414506440527 Modules 0.0 Morphology 0.02505541100510745 ONETEP 0.004721981304808711 Polymorph 0.004786225948411551 QMERA 7.066910796312357E-4 QSAR 0.00327647682374482 Quantum Mechanics 0.9322219009990043 Reflex 0.06845266775882561 Reflex Plus 0.004657736661205872 Reflex QPA 1.2848928720567924E-4 Semi-empirical 0.011307057274099771 Sorption 0.05101024702065465 Synthia 0.001830972342680929 TURBOMOLE 0.0012206482284539525 VAMP 0.004015290225177476 Visualization 0.6131187562236998 X-Cell 0.0035655777199575986 ZDOCK 0.026019080659150044

Year

2007 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.07409908009114693 2013 0.1657523841674403 2014 0.3126846147354207 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.1823188070148351 potential 0.15872158103987338 analysis 0.11817912790622868 energy 0.11112826649168178 visualization 0.1101890094054374 docking 0.10205735901493805 experimental 0.07615702319836337 novel 0.07485750312013484 cell 0.04590779840712291 interaction 0.041108580692476936 binding 0.03868967203201194 chemical 0.03594909998584681 well 0.03259093423913743 activity 0.03187040825516913 synthesized 0.02533420825774244 surface 0.02395748896694587 mechanism 0.01944133503171601 promising 0.014024523616525779 higher 0.009444037004155892 design 0.008530512988767515 stability 0.0059057397614544335 synthesis 0.0026633728335970974 performance 0.0011837212593764877 adsorption 0.0
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