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Application

Discovery Studio 0.4109094172818453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04244194432424636 Amorphous Cell 0.17315736333477572 Antibody 2.884754074715131E-4 Blends 0.005084379056685418 CASTEP 0.6415332467907111 CDOCKER 0.10428385980095196 CHARMm 0.16057262368383096 COMPASS 0.2982475118996106 COMPASS III 0.012945333910284148 COSMOSim3D 3.6059425933939135E-5 COSMObase 6.130102408769653E-4 COSMOconf 0.0011539016298860523 COSMOmic 6.130102408769653E-4 COSMOperm 7.211885186787826E-4 COSMOplex 2.1635655560363478E-4 COSMOquick 0.0011899610558199914 COSMOtherm 0.07128948507139767 Cantera 0.0 Catalyst 0.1164719457666234 Classical Simulations 0.7793163132842925 Conformers 0.003497764315592096 Crystallization 0.08510024520409636 DFTB Plus 0.004940141352949661 DMol3 0.3753065051204385 DPD 0.011683254002596278 Discover 0.03984566565700274 Equilibria 0.0 Forcite 0.3181883744410789 GULP 0.09094187220539449 Kinetix 1.0817827780181739E-4 LUDI 0.009339391316890235 LibDock 0.03367950382229915 LigandFit 0.022176546949372565 MCSS 0.0018390307226308956 MODELER 0.1568224433867013 MesoDyn 0.006021924130967835 Mesocite 0.0062382806865714695 Mesoscale 0.020625991634213182 Morphology 0.02033751622674167 ONETEP 0.005192557334487235 Polymorph 0.005336795038222992 QMERA 5.048319630751478E-4 QSAR 0.003930477426799366 Quantum Mechanics 1.0 Reflex 0.056252704456945045 Reflex Plus 0.0054089138900908695 Reflex QPA 2.1635655560363478E-4 Semi-empirical 0.010096639261502957 Sorption 0.03735756526756094 Synthia 0.0018390307226308956 TURBOMOLE 0.0011539016298860523 VAMP 0.0045795470936102695 Visualization 0.39694216068080196 X-Cell 0.005444973316024809 ZDOCK 0.01734458387422472

Year

2003 0.0 2004 0.03760780432631133 2005 0.053159903859748336 2006 0.07917432489749752 2007 0.08016400395871624 2008 0.15057260002827655 2009 0.18351477449455678 2010 0.23526085112399264 2011 0.20670154107168104 2012 0.2764032235260851 2013 0.38866110561289413 2014 0.47787360384561006 2015 0.5150572600028277 2016 0.5478580517460766 2017 0.5984730665912625 2018 0.6947547009755408 2019 0.6116216598331684 2020 0.6459776615297611 2021 0.5291955323059522 2022 0.9858617276968754 2023 1.0 2024 0.7609218153541637 2025 0.26480984023752296 2026 0.01215891418068712

Keywords

target 1.0 between 0.19099975675018244 energy 0.12914943647125599 experimental 0.10573258736722614 potential 0.10390010540825427 analysis 0.08429417011270575 visualization 0.06403956863699019 chemical 0.060634071191113276 well 0.05497445876915592 novel 0.05359604313630098 surface 0.04774183086029352 docking 0.04579583231979243 interaction 0.04104435255006892 cell 0.03726587205059596 binding 0.021697883726587205 synthesized 0.020303251439228086 higher 0.018195086353685233 activity 0.0159409713776048 mechanism 0.014919322143841725 adsorption 0.012340874077677776 applied 0.00985972593853888 design 0.004524446606665045 formation 0.004475796643152518 temperature 0.0021892483580637314 stable 0.0
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