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Application

Discovery Studio 1.0 Materials Studio 0.6543670264965653 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04629021667760998 Amorphous Cell 0.21109652002626395 Antibody 9.84898227183191E-4 Blends 0.003282994090610637 CASTEP 0.314510833880499 CDOCKER 0.2764281024294156 CHARMm 0.4024950755088641 COMPASS 0.30531845042678923 COMPASS III 0.040380827314510835 COSMObase 0.0013131976362442547 COSMOconf 0.0016414970453053185 COSMOmic 9.84898227183191E-4 COSMOperm 0.002298095863427446 COSMOplex 9.84898227183191E-4 COSMOquick 0.003282994090610637 COSMOtherm 0.0840446487196323 Catalyst 0.28988837820091923 Classical Simulations 1.0 Conformers 0.0013131976362442547 Crystallization 0.066973079448457 DFTB Plus 0.004596191726854892 DMol3 0.22554169402495075 DPD 0.005581089954038083 Discover 0.010833880499015102 Forcite 0.40807616546290215 GULP 0.02757715036112935 LUDI 0.02298095863427446 LibDock 0.1057124097176625 LigandFit 0.03545633617859488 MCSS 0.006565988181221274 MODELER 0.3601444517399869 MesoDyn 0.005252790544977019 Mesocite 0.006894287590282338 Mesoscale 0.01608667104399212 Morphology 0.017399868680236377 ONETEP 0.002298095863427446 Polymorph 0.001969796454366382 QSAR 0.006894287590282338 Quantum Mechanics 0.5275771503611294 Reflex 0.04727511490479317 Reflex Plus 0.0013131976362442547 Semi-empirical 0.0075508864084044645 Sorption 0.03906762967826658 Synthia 9.84898227183191E-4 TURBOMOLE 0.0 VAMP 0.0026263952724885093 Visualization 0.8131976362442548 X-Cell 0.001969796454366382 ZDOCK 0.04990151017728168

Year

2010 0.0 2011 0.03074141048824593 2012 0.05605786618444846 2013 0.06329113924050633 2014 0.06148282097649186 2015 0.08378541289933696 2016 0.09282700421940929 2017 0.19107896323086196 2018 0.24713682941531043 2019 0.26883664858348405 2020 0.3152501506931887 2021 0.4345991561181435 2022 0.5473176612417119 2023 0.753465943339361 2024 1.0 2025 0.9837251356238698 2026 0.2820976491862568

Keywords

development 1.0 target 0.9570677944380367 potential 0.2754068947840574 docking 0.19582211969755223 novel 0.19543765218505704 visualization 0.14007433038574907 analysis 0.12085095476098937 between 0.1118800461361015 activity 0.07868768422401641 binding 0.078559528386518 promising 0.06779443803665257 design 0.058439061899269514 drug 0.04088171216198898 protein 0.03613994617454825 effective 0.034858387799564274 cell 0.034473920287069075 energy 0.024734076637190825 interaction 0.021402024862232475 well 0.005638856849929514 treatment 0.005510701012431116 including 0.004741765987440728 compound 0.0037165192874535433 synthesized 0.0019223375624759708 mechanism 0.0011534025374855825 inhibition 0.0
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