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Application

Discovery Studio 0.6566235172071625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0625900917988013 Amorphous Cell 0.24247022228965937 Antibody 3.034671117517639E-4 Blends 0.004931340565966163 CASTEP 0.616986571580305 CDOCKER 0.1609134360063728 CHARMm 0.24155982095440406 COMPASS 0.3768302860177528 COMPASS III 0.0384265230255671 COSMOSim3D 0.0 COSMObase 0.0016690691146347015 COSMOconf 0.0024277368940141112 COSMOmic 4.931340565966164E-4 COSMOperm 0.001100068280100144 COSMOplex 3.7933388968970486E-4 COSMOquick 0.0018587360594795538 COSMOtherm 0.07730824671876185 Cantera 3.793338896897049E-5 Catalyst 0.15150595554206814 Classical Simulations 1.0 Conformers 0.0026553372278279343 Crystallization 0.09240573552841211 DFTB Plus 0.006107275624004248 DMol3 0.3313102192549882 DPD 0.008952279796677036 Discover 0.02799484105910022 Equilibria 0.0 Forcite 0.46278734542143996 GULP 0.07203550565207496 Kinetix 2.276003338138229E-4 LUDI 0.009521280631211592 LibDock 0.05864501934602837 LigandFit 0.021394431378499355 MCSS 0.002010469615355436 MODELER 0.21614445034519383 MesoDyn 0.004779607010090282 Mesocite 0.006296942568849101 Mesoscale 0.017145891813974662 Modules 0.0 Morphology 0.022835900159320233 ONETEP 0.004096806008648812 Polymorph 0.004248539564524694 QMERA 6.069342235035278E-4 QSAR 0.0030726045064866096 Quantum Mechanics 0.9313405659661634 Reflex 0.06296942568849101 Reflex Plus 0.004020939230710872 Reflex QPA 7.586677793794098E-5 Semi-empirical 0.010773082467187618 Sorption 0.04927547227069266 Synthia 0.0018966694484485243 TURBOMOLE 0.001100068280100144 VAMP 0.003945072452772931 Visualization 0.6661482436840908 X-Cell 0.0036416053410211666 ZDOCK 0.02719823989075184

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.011951156144453105 2004 0.01602147744002771 2005 0.01913917034727635 2006 0.02762622326145319 2007 0.025807569065558155 2008 0.04416731618602234 2009 0.04875725296613839 2010 0.0780289252619728 2011 0.09162553044080714 2012 0.12254265177102278 2013 0.1331947692041223 2014 0.15259374729366934 2015 0.17086689183337664 2016 0.23157530094396814 2017 0.2572096648480125 2018 0.2997315319996536 2019 0.343812245604919 2020 0.3936087295401403 2021 0.561617736208539 2022 0.7357755261106781 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.17226467794303213 potential 0.16371524577845203 visualization 0.12132253902539308 analysis 0.12052856190894784 docking 0.1164736073499596 energy 0.10479080120797947 novel 0.07659043541137939 experimental 0.07355630857353504 cell 0.04651855212601551 binding 0.04531340828855397 interaction 0.043456068962583826 activity 0.03639534389133856 chemical 0.03589910819356028 well 0.03218442954162 synthesized 0.0270094001219322 surface 0.020175525655385575 mechanism 0.01999120953906793 promising 0.016219818235952987 higher 0.009428478257787356 stability 0.008960598885596404 synthesis 0.008350937885468802 design 0.007727098722547532 protein 0.00250953481447874 development 0.0
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