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Application

Discovery Studio 0.9554123875741533 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06904043987229513 Amorphous Cell 0.25412380276693863 Antibody 3.54735721887194E-4 Blends 0.0035916991841078395 CASTEP 0.46585668676835756 CDOCKER 0.1903157147924796 CHARMm 0.2796204327775807 COMPASS 0.3744678964171692 COMPASS III 0.048554451933309685 COSMObase 0.0019953884356154663 COSMOconf 0.0024831500532103584 COSMOmic 3.990776871230933E-4 COSMOperm 0.0012859169918410785 COSMOplex 4.4341965235899253E-4 COSMOquick 0.001729336644200071 COSMOtherm 0.06833096842852075 Cantera 4.434196523589925E-5 Catalyst 0.17328840014189428 Classical Simulations 1.0 Conformers 0.0018180205746718694 Crystallization 0.07915040794608016 DFTB Plus 0.006030507272082299 DMol3 0.22299574317133736 DPD 0.005010642071656616 Discover 0.009843916282369634 Forcite 0.4944572543455126 GULP 0.034409365023057824 Kinetix 1.3302589570769776E-4 LUDI 0.010021284143313231 LibDock 0.07010464703795673 LigandFit 0.021727562965590634 MCSS 0.0023501241575026605 MODELER 0.25230578219226674 MesoDyn 0.0025274920184462576 Mesocite 0.0059861653068464 Mesoscale 0.011218517204682511 Modules 0.0 Morphology 0.019599148634267472 ONETEP 0.0023501241575026605 Polymorph 0.0023501241575026605 QMERA 5.764455480666903E-4 QSAR 0.002128414331323164 Quantum Mechanics 0.6746186590989712 Reflex 0.057334161050017735 Reflex Plus 0.0013746009223128768 Reflex QPA 0.0 Semi-empirical 0.009622206456190139 Sorption 0.04979602695991486 Synthia 0.0012415750266051792 TURBOMOLE 7.538134090102873E-4 VAMP 0.0028822277403334515 Visualization 0.7804629301170628 X-Cell 0.0011085491308974813 ZDOCK 0.03250266051791415

Year

2012 0.0 2013 0.025573936529372045 2014 0.05064145847400405 2015 0.10685347738014855 2016 0.12483119513841999 2017 0.14238690074274138 2018 0.16483794733288318 2019 0.18695138419986496 2020 0.2712694125590817 2021 0.5903106009453072 2022 0.7360735989196489 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20009799829410377 visualization 0.1693011269803822 docking 0.16637932598951055 between 0.15888427127379634 analysis 0.1412627261673593 novel 0.09418724933306717 energy 0.08093933179681687 binding 0.06001488122243798 activity 0.05317314846741557 cell 0.050578008456889825 interaction 0.041159283523583105 experimental 0.040052265756855346 synthesized 0.025878808776291673 promising 0.022757381630764205 mechanism 0.02005335462678983 protein 0.01774857993212711 chemical 0.013066439213835906 well 0.01141498647986498 synthesis 0.009473168430031032 design 0.00832985499882039 development 0.0072228372320926265 stability 0.0064424804457107595 performance 4.53695806035969E-4 effective 0.0
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