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Application

Discovery Studio 0.44535560426271636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04768876152504361 Amorphous Cell 0.19246822825816098 Antibody 2.8033889857961624E-4 Blends 0.005139546473959631 CASTEP 0.6420695240468477 CDOCKER 0.11151258410166957 CHARMm 0.17206578619486668 COMPASS 0.31516321953650633 COMPASS III 0.022489409419386992 COSMOSim3D 3.114876650884625E-5 COSMObase 0.0010902068278096188 COSMOconf 0.0015574383254423124 COSMOmic 6.852728631946175E-4 COSMOperm 6.852728631946175E-4 COSMOplex 2.8033889857961624E-4 COSMOquick 0.00149514079242462 COSMOtherm 0.07460129578868677 Cantera 3.114876650884625E-5 Catalyst 0.1141602292549215 Classical Simulations 0.8333540991776726 Conformers 0.003364066782955395 Crystallization 0.08777722402192874 DFTB Plus 0.0049838026414154 DMol3 0.37453276850236733 DPD 0.01096436581111388 Discover 0.038312982805880885 Equilibria 0.0 Forcite 0.35534512833291804 GULP 0.08908547221530028 Kinetix 1.5574383254423124E-4 LUDI 0.008783952155494643 LibDock 0.03930974333416397 LigandFit 0.020215549464241218 MCSS 0.0017131821579865437 MODELER 0.1700722651383005 MesoDyn 0.0057625218041365564 Mesocite 0.006665836032893098 Mesoscale 0.020153251931223522 Modules 0.0 Morphology 0.02043359082980314 ONETEP 0.005077248940941938 Polymorph 0.004890356341888861 QMERA 6.541240966857712E-4 QSAR 0.003924744580114627 Quantum Mechanics 1.0 Reflex 0.0589334662347371 Reflex Plus 0.005451034139048094 Reflex QPA 1.868925990530775E-4 Semi-empirical 0.010403688013954648 Sorption 0.04086718165960628 Synthia 0.001868925990530775 TURBOMOLE 0.0010590580613007725 VAMP 0.004703463742835784 Visualization 0.444087964116621 X-Cell 0.005419885372539248 ZDOCK 0.018658111138798904

Year

2002 0.0 2003 0.01590855526749941 2004 0.05255715295781287 2005 0.06752297902427527 2006 0.09344803205279284 2007 0.1105349988215885 2008 0.15602168277162384 2009 0.18171105349988215 2010 0.22389818524628802 2011 0.1996229083195852 2012 0.25771859533349045 2013 0.3541126561395239 2014 0.43624793777987275 2015 0.4621729908083903 2016 0.4942257836436484 2017 0.5329955220362951 2018 0.6118312514730144 2019 0.671694555738864 2020 0.5886165448974782 2021 0.5381805326419986 2022 0.8640113127504124 2023 0.9375441904312987 2024 1.0 2025 0.7072825830780108 2026 0.3087438133396182 2027 0.0014140938015555031

Keywords

target 1.0 between 0.19802175784171241 energy 0.13359484133143318 potential 0.12764036065527506 experimental 0.1036248959376896 analysis 0.10139549322007592 visualization 0.07605367498694812 docking 0.06325577457634293 novel 0.05747061562557323 chemical 0.053745537667028824 well 0.04961126553879584 surface 0.042838396523260575 interaction 0.042767845804348746 cell 0.04121572998828858 binding 0.02631541815411099 synthesized 0.018695940511633813 activity 0.017115604408008918 mechanism 0.016537088512931945 higher 0.014420566945577175 adsorption 0.009707778922267218 stability 0.003555756233156016 design 0.0029490200505143146 applied 0.0013263535155423234 formation 0.0011570317901539416 promising 0.0
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