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Application

Discovery Studio 0.6855837652639901 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06401837298596907 Amorphous Cell 0.24279613880216744 Antibody 3.588473822083468E-4 Blends 0.004916209136254351 CASTEP 0.5948613054867765 CDOCKER 0.1627731725697061 CHARMm 0.24875300534682598 COMPASS 0.37833279506226003 COMPASS III 0.03929378835181398 COSMOSim3D 0.0 COSMObase 0.0017942369110417339 COSMOconf 0.0025478164136792623 COSMOmic 5.382710733125202E-4 COSMOperm 0.001112426884845875 COSMOplex 4.3061685865001615E-4 COSMOquick 0.001901891125704238 COSMOtherm 0.07639860767215703 Cantera 3.588473822083468E-5 Catalyst 0.15652922811928088 Classical Simulations 1.0 Conformers 0.0026195858901209316 Crystallization 0.09190081458355762 DFTB Plus 0.00606452075932106 DMol3 0.31008002296623244 DPD 0.008504682958337818 Discover 0.0249398930634801 Equilibria 0.0 Forcite 0.4670039832059425 GULP 0.06028636021100226 Kinetix 2.5119316754584274E-4 LUDI 0.01011949617827538 LibDock 0.0586715469910647 LigandFit 0.02415042882262174 MCSS 0.0022966232461334194 MODELER 0.2293034772311336 MesoDyn 0.00452147701582517 Mesocite 0.00674633078551692 Mesoscale 0.016901711702013135 Modules 0.0 Morphology 0.022894462984892526 ONETEP 0.0038755517278501453 Polymorph 0.004198514371837657 QMERA 7.894642408583629E-4 QSAR 0.003121972225212617 Quantum Mechanics 0.8887931962536333 Reflex 0.06276240714823986 Reflex Plus 0.003803782251408476 Reflex QPA 7.176947644166936E-5 Semi-empirical 0.010908960419133742 Sorption 0.049197976100764346 Synthia 0.0018660063874834034 TURBOMOLE 0.0011483116230667097 VAMP 0.0039473212042918145 Visualization 0.6647647755409625 X-Cell 0.0030860874869917823 ZDOCK 0.028205404241576058

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07132607411158944 2011 0.09563602599814298 2012 0.1278804760698911 2013 0.15708618215582004 2014 0.205030809487634 2015 0.2227568160715793 2016 0.2398919557693931 2017 0.26141639233561237 2018 0.3020173883683633 2019 0.3456571283869334 2020 0.3961340423735967 2021 0.646408373427872 2022 0.7363045496750232 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17831314989943942 potential 0.17009713723308656 visualization 0.12731966850671117 analysis 0.12657794514099877 docking 0.12125750638310012 energy 0.10586674654456758 novel 0.08007759567518222 experimental 0.07143366568245682 cell 0.04755587887086882 binding 0.04714222545537535 interaction 0.04323391387450611 activity 0.03829860071034276 chemical 0.03249318898255524 well 0.03058182492475787 synthesized 0.02578915086938537 mechanism 0.019341863152039025 surface 0.017359179539846236 promising 0.01613248320424494 design 0.008230276577231946 stability 0.007773831429101231 higher 0.007574136676794043 synthesis 0.005933786925699288 protein 0.003836992026473819 performance 0.0
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