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Application

Discovery Studio 0.8802667826591272 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06858481097356976 Amorphous Cell 0.25108732017397123 Antibody 4.182000669120107E-4 Blends 0.003931080628972901 CASTEP 0.49422883907661425 CDOCKER 0.18003512880562061 CHARMm 0.27091000334560056 COMPASS 0.37822014051522246 COMPASS III 0.04575108732017397 COSMObase 0.0020491803278688526 COSMOconf 0.002425560388089662 COSMOmic 5.018400802944129E-4 COSMOperm 0.0013382402141184342 COSMOplex 4.600200736032118E-4 COSMOquick 0.0016309802609568418 COSMOtherm 0.06866845098695216 Cantera 4.182000669120107E-5 Catalyst 0.1685764469722315 Classical Simulations 1.0 Conformers 0.0018400802944128472 Crystallization 0.08472733355637337 DFTB Plus 0.006273001003680161 DMol3 0.23971227835396453 DPD 0.005603880896620944 Discover 0.013466042154566744 Forcite 0.49397791903646704 GULP 0.03721980595516895 Kinetix 1.6728002676480428E-4 LUDI 0.010078621612579459 LibDock 0.0664101706256273 LigandFit 0.0234192037470726 MCSS 0.002132820341251255 MODELER 0.24811809969889595 MesoDyn 0.0027183004349280696 Mesocite 0.006022080963532954 Mesoscale 0.011918701906992304 Modules 0.0 Morphology 0.021286383405821344 ONETEP 0.0025092004014720644 Polymorph 0.0024673803947808633 QMERA 5.018400802944129E-4 QSAR 0.00234192037470726 Quantum Mechanics 0.7190531950485112 Reflex 0.06105720976915356 Reflex Plus 0.001756440281030445 Reflex QPA 0.0 Semi-empirical 0.00974406155904985 Sorption 0.050518568082970894 Synthia 0.0015055202408832385 TURBOMOLE 9.200401472064236E-4 VAMP 0.002843760455001673 Visualization 0.7438524590163934 X-Cell 0.0013382402141184342 ZDOCK 0.0312395449983272

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.04155756398344455 2014 0.04983529014274854 2015 0.06672860883520568 2016 0.1219697609595405 2017 0.14190387701663992 2018 0.19165470056592618 2019 0.3431033026438044 2020 0.39378325872117576 2021 0.5644057775149928 2022 0.7357040290565081 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19256369453997912 between 0.16424550416645278 visualization 0.15723012165699912 docking 0.15392775867084169 analysis 0.13796348578957274 novel 0.09147374364765669 energy 0.08731584620912684 binding 0.05658504867991034 cell 0.049877658573310744 activity 0.049638108926646475 experimental 0.04789281864380679 interaction 0.04183563472101021 synthesized 0.02593980459593108 promising 0.022209674383587428 mechanism 0.0199510634293243 chemical 0.01661447906507195 well 0.015348288075560802 protein 0.01437297879985627 design 0.008897558304672929 synthesis 0.007853806272778605 stability 0.006724500795647041 development 0.005868966343274644 performance 0.0019163971733141695 effective 0.0
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