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Application

Discovery Studio 0.7334148716903355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06765728738539362 Amorphous Cell 0.2440018266765026 Antibody 4.5666912565426633E-4 Blends 0.004566691256542663 CASTEP 0.5552745284013068 CDOCKER 0.16334703340710297 CHARMm 0.2561562510977623 COMPASS 0.38159974707556116 COMPASS III 0.038500720132082764 COSMObase 0.0017212913197737732 COSMOconf 0.0023887308111146238 COSMOmic 4.917975199353637E-4 COSMOperm 0.0011943654055573119 COSMOplex 4.917975199353637E-4 COSMOquick 0.0019320616854603576 COSMOtherm 0.0732427020760881 Cantera 3.512839428109741E-5 Catalyst 0.162995749464292 Classical Simulations 1.0 Conformers 0.00203744686830365 Crystallization 0.09403871149049776 DFTB Plus 0.006323110970597534 DMol3 0.2783573962834159 DPD 0.00786876031896582 Discover 0.01942600203744687 Forcite 0.48080233252538024 GULP 0.0475638458566059 Kinetix 2.1077036568658446E-4 LUDI 0.011170829381388976 LibDock 0.058664418449432675 LigandFit 0.027294762356412688 MCSS 0.0024589875996768188 MODELER 0.23968103417992764 MesoDyn 0.003583096216671936 Mesocite 0.007166192433343872 Mesoscale 0.015280851512277373 Modules 0.0 Morphology 0.024379105631081602 ONETEP 0.0032669406681420593 Polymorph 0.003407454245266449 QMERA 6.674394913408508E-4 QSAR 0.002529244388239014 Quantum Mechanics 0.8177187620753855 Reflex 0.06540907015140338 Reflex Plus 0.003161555485298767 Reflex QPA 0.0 Semi-empirical 0.010538518284329224 Sorption 0.0515333544103699 Synthia 0.0016861629254926757 TURBOMOLE 0.0010889802227140198 VAMP 0.0034425826395475465 Visualization 0.6592897038676362 X-Cell 0.0022833456282713317 ZDOCK 0.028453999367688904

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11521243348255765 2016 0.17045358560689247 2017 0.29774474195455697 2018 0.43736802094771515 2019 0.5043500295633078 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17023512980374653 potential 0.1698319678622338 visualization 0.12580092439273732 analysis 0.12244604109372076 docking 0.12091978517227973 energy 0.09683085916689464 novel 0.08057479373947099 experimental 0.05796892773322199 cell 0.0443046176440944 binding 0.04411743531410635 activity 0.03814199939525709 interaction 0.03811320211372046 chemical 0.023253804840823025 synthesized 0.022447480957797583 well 0.021857136686296814 mechanism 0.016860808339692734 promising 0.01438424212754316 surface 0.0101654403824279 design 0.0069833407726310635 protein 0.0019294178629537372 stability 0.0016846409698924422 higher 0.0015838504845142618 synthesis 0.0015118572806727044 performance 0.0
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