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Application

Discovery Studio 0.4175876359868762 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037241471038106 Amorphous Cell 0.142581631974463 Antibody 1.3300525370752144E-4 Blends 0.0037241471038106004 CASTEP 0.6226640952317617 CDOCKER 0.10401010839928178 CHARMm 0.18248320808671942 COMPASS 0.25317550043226705 COMPASS III 0.007913812595597525 COSMOSim3D 6.650262685376072E-5 COSMObase 5.320210148300858E-4 COSMOconf 0.0011305446565139322 COSMOmic 5.985236416838465E-4 COSMOperm 6.650262685376073E-4 COSMOplex 6.650262685376072E-5 COSMOquick 9.310367759526501E-4 COSMOtherm 0.06563809270466184 Catalyst 0.14836736051074018 Classical Simulations 0.7368491055396689 Conformers 0.002926115581565472 Crystallization 0.07075879497240141 DFTB Plus 0.0029926182084192327 DMol3 0.39336303783999466 DPD 0.010241404535479151 Discover 0.04242867593269934 Forcite 0.2568996475360777 GULP 0.10374409789186673 Kinetix 0.0 LUDI 0.014364567400412316 LibDock 0.030923721486998738 LigandFit 0.032652789785196513 MCSS 0.0022610893130278645 MODELER 0.1911285495777083 MesoDyn 0.007115781073352398 Mesocite 0.00551971802886214 Mesoscale 0.019684777548713173 Morphology 0.016226640952317618 ONETEP 0.005586220655715901 Polymorph 0.004256168118640686 QMERA 3.3251313426880364E-4 QSAR 0.003923654984371883 Quantum Mechanics 1.0 Reflex 0.047349870319877634 Reflex Plus 0.004921194387178293 Reflex QPA 1.3300525370752144E-4 Semi-empirical 0.008645341490988894 Sorption 0.030125689964753607 Synthia 0.0015960630444902574 TURBOMOLE 0.0010640420296601715 VAMP 0.005120702267739576 Visualization 0.31941211677861275 X-Cell 0.00638425217796103 ZDOCK 0.017157677728270267

Year

2002 0.0 2003 0.02010438816934081 2004 0.07558476705973323 2005 0.09549584380436883 2006 0.13087183452542045 2007 0.13222501449835686 2008 0.2284941040015465 2009 0.2735356659578581 2010 0.3462207616470133 2011 0.3152909336941813 2012 0.40073458341387974 2013 0.5035762613570463 2014 0.4059539918809202 2015 0.2607771119273149 2016 0.34660738449642375 2017 0.4001546491397642 2018 0.3274695534506089 2019 0.19292480185578967 2020 0.34680069592112894 2021 0.3205103421612217 2022 1.0 2023 0.4776725304465494 2024 0.12835878600425285 2025 0.14053740576068047 2026 0.05258070751981442 2027 7.732456988208003E-4

Keywords

target 1.0 between 0.19672029511144176 energy 0.1333271335131281 experimental 0.11764158839393657 potential 0.08602250534734493 analysis 0.07935769862673983 chemical 0.06819802225735454 well 0.06342416069933972 surface 0.05524039802845718 novel 0.0500015499550513 interaction 0.04070181964723023 visualization 0.040267832232865244 cell 0.03028612170247063 docking 0.028550172045010695 binding 0.027465203509098236 applied 0.018413466009485725 activity 0.015747543321243684 adsorption 0.014569577482253016 higher 0.014569577482253016 synthesized 0.012337642208375956 mechanism 0.010694689853994235 formation 0.005796831891875136 design 0.003533897516972008 stable 0.0018599460615642146 temperature 0.0
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