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Application

Discovery Studio 0.6200348095146007 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06492914155399902 Amorphous Cell 0.2405277732529728 Antibody 4.2352174621273825E-4 Blends 0.005147418146277895 CASTEP 0.62238149535755 CDOCKER 0.15152304935657274 CHARMm 0.23756312102948363 COMPASS 0.3834826518977032 COMPASS III 0.035706141065320086 COSMOSim3D 0.0 COSMObase 0.001694086984850953 COSMOconf 0.0024433946896888744 COSMOmic 6.189933213878482E-4 COSMOperm 0.0011076722593256231 COSMOplex 4.5610034207525655E-4 COSMOquick 0.0018895585600260628 COSMOtherm 0.07818863007004398 Cantera 3.257859586251833E-5 Catalyst 0.15116468480208503 Classical Simulations 1.0 Conformers 0.002801759244176576 Crystallization 0.09845251669653038 DFTB Plus 0.006222511809741 DMol3 0.3242873432155074 DPD 0.009838735950480534 Discover 0.027170548949340283 Equilibria 0.0 Forcite 0.4659716566215996 GULP 0.06323505456914807 Kinetix 2.2805017103762827E-4 LUDI 0.010359993484280827 LibDock 0.0544062550904056 LigandFit 0.02531356898517674 MCSS 0.002280501710376283 MODELER 0.22228375956996255 MesoDyn 0.004723896400065157 Mesocite 0.007721127219416843 Mesoscale 0.018700114025085517 Modules 0.0 Morphology 0.024922625834826517 ONETEP 0.004463267633165011 Polymorph 0.004495846229027529 QMERA 7.818863007004398E-4 QSAR 0.003127545202801759 Quantum Mechanics 0.930607590812836 Reflex 0.06694901449747516 Reflex Plus 0.0044306890373024925 Reflex QPA 9.773578758755497E-5 Semi-empirical 0.011272194168431341 Sorption 0.050496823586903404 Synthia 0.0018895585600260628 TURBOMOLE 0.0012705652386382146 VAMP 0.004170060270402346 Visualization 0.6194820003257859 X-Cell 0.0033555953738393877 ZDOCK 0.026388662648639843

Year

2007 0.0 2008 0.0 2009 0.001856696767659718 2010 0.074858637859735 2011 0.12178242889695333 2012 0.1649928263988522 2013 0.1834753987678285 2014 0.20567136467212424 2015 0.22297240273440797 2016 0.24229892817959323 2017 0.377500210988269 2018 0.4382648324753144 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 0.1817448231879531 potential 0.16050395012559707 analysis 0.12014368825895123 visualization 0.11250374188174352 energy 0.11103301966602892 docking 0.10521520700740568 experimental 0.07620423515937162 novel 0.07587885413819583 cell 0.04598284591256361 interaction 0.04209128889930108 binding 0.040503429515963196 chemical 0.035726836125102496 activity 0.033292986086707534 well 0.033292986086707534 synthesized 0.02541876537425325 surface 0.023726784064139108 mechanism 0.019171449767677953 promising 0.014251688727499903 higher 0.009201775278851534 design 0.008420860828029623 stability 0.006312391810810459 synthesis 0.0035661759920867335 performance 0.0013666002889383467 adsorption 0.0
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