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Application

Discovery Studio 0.5187319884726225 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0481203007518797 Amorphous Cell 0.162406015037594 Antibody 0.0 Blends 0.0030075187969924814 CASTEP 0.643609022556391 CDOCKER 0.12781954887218044 CHARMm 0.22556390977443608 COMPASS 0.2661654135338346 COMPASS III 0.009022556390977444 COSMOconf 0.0015037593984962407 COSMOquick 0.0015037593984962407 COSMOtherm 0.10225563909774436 Catalyst 0.17293233082706766 Classical Simulations 0.8330827067669173 Conformers 0.0015037593984962407 Crystallization 0.06917293233082707 DFTB Plus 0.006015037593984963 DMol3 0.362406015037594 DPD 0.015037593984962405 Discover 0.042105263157894736 Forcite 0.26165413533834586 GULP 0.10676691729323308 LUDI 0.019548872180451128 LibDock 0.04661654135338346 LigandFit 0.061654135338345864 MCSS 0.0 MODELER 0.3112781954887218 MesoDyn 0.0030075187969924814 Mesocite 0.007518796992481203 Mesoscale 0.03007518796992481 Morphology 0.007518796992481203 ONETEP 0.013533834586466165 Polymorph 0.0030075187969924814 QSAR 0.0015037593984962407 Quantum Mechanics 1.0 Reflex 0.0481203007518797 Reflex Plus 0.007518796992481203 Semi-empirical 0.010526315789473684 Sorption 0.031578947368421054 VAMP 0.0030075187969924814 Visualization 0.3894736842105263 X-Cell 0.006015037593984963 ZDOCK 0.02406015037593985

Year

2003 0.0 2004 0.04980842911877394 2005 0.038314176245210725 2006 0.05363984674329502 2007 0.07279693486590039 2008 0.1532567049808429 2009 0.16091954022988506 2010 0.21839080459770116 2011 0.210727969348659 2012 0.32567049808429116 2013 0.4367816091954023 2014 0.6513409961685823 2015 0.31800766283524906 2016 0.2835249042145594 2017 0.26053639846743293 2018 0.5210727969348659 2019 0.09578544061302682 2020 0.31417624521072796 2021 0.2988505747126437 2022 1.0 2023 0.39846743295019155 2024 0.19157088122605365 2025 0.0421455938697318 2026 0.034482758620689655

Keywords

including 1.0 target 0.9408432976714916 between 0.19634990560100693 experimental 0.1340465701699182 energy 0.11957205789804909 analysis 0.11327879169288861 potential 0.10950283196979232 chemical 0.10698552548772813 well 0.09314033983637508 novel 0.06041535556954059 docking 0.04153555695405916 activity 0.040276903713027064 visualization 0.03901825047199497 cell 0.03587161736941473 binding 0.03524229074889868 interaction 0.034612964128382634 surface 0.030837004405286344 applied 0.01825047199496539 protein 0.013215859030837005 role 0.013215859030837005 formation 0.008181246066708621 modeler 0.0031466331025802393 design 0.0012586532410320957 development 6.293266205160479E-4 mechanism 0.0
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