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Application

Discovery Studio 0.9886182366889416 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0671558555914294 Amorphous Cell 0.2611094804813619 Antibody 2.3481068388611683E-4 Blends 0.002876430877604931 CASTEP 0.44514235397710594 CDOCKER 0.18896389785735251 CHARMm 0.28007044320516583 COMPASS 0.37135309656589377 COMPASS III 0.0564719694746111 COSMObase 0.002113296154975051 COSMOconf 0.0029351335485764602 COSMOmic 2.3481068388611683E-4 COSMOperm 0.0013501614323451717 COSMOplex 4.6962136777223366E-4 COSMOquick 0.0019371881420604637 COSMOtherm 0.06727326093337246 Cantera 5.870267097152921E-5 Catalyst 0.1616084531846199 Classical Simulations 1.0 Conformers 0.0013501614323451717 Crystallization 0.07701790431464632 DFTB Plus 0.006163780452010567 DMol3 0.21009685940710301 DPD 0.004813619019665395 Discover 0.008042265923099501 Forcite 0.500498972703258 GULP 0.03240387437628412 Kinetix 1.761080129145876E-4 LUDI 0.00886410331670091 LibDock 0.07214558262400939 LigandFit 0.018021719988259466 MCSS 0.0018197828001174053 MODELER 0.22782506604050484 MesoDyn 0.002582917522747285 Mesocite 0.005576753742295274 Mesoscale 0.010742588787789845 Modules 0.0 Morphology 0.018960962723803935 ONETEP 0.002289404167889639 Polymorph 0.00223070149691811 QMERA 5.283240387437628E-4 QSAR 0.002113296154975051 Quantum Mechanics 0.6417375990607572 Reflex 0.05582624009392427 Reflex Plus 0.0012914587613736424 Semi-empirical 0.009333724684473143 Sorption 0.05154094511300264 Synthia 0.0014675667742882301 TURBOMOLE 7.631347226298797E-4 VAMP 0.0025242148517757557 Visualization 0.8142060463751101 X-Cell 0.001174053419430584 ZDOCK 0.03029057822130907

Year

2013 2.60235947258848E-4 2014 0.040163081193615544 2015 0.05647120055517002 2016 0.06193615544760583 2017 0.06748785565579458 2018 0.08128036086051353 2019 0.09446564885496184 2020 0.10608952116585704 2021 0.37699514226231784 2022 0.5123178348369188 2023 0.6438237335183901 2024 1.0 2025 0.950381679389313 2026 0.30343511450381677 2027 0.0

Keywords

target 1.0 potential 0.21120349296298016 docking 0.17334757768591202 visualization 0.17130382275070835 between 0.14468855961726043 analysis 0.14273770263365693 novel 0.08966974778206141 energy 0.07190301453852943 binding 0.058525709508105345 activity 0.04798179200148637 cell 0.046541873751683775 interaction 0.03437224209206187 experimental 0.029146732314552466 promising 0.0249431000046449 synthesized 0.022086487992939757 mechanism 0.013632774397324538 protein 0.013075386687723536 synthesis 0.008918203353616053 stability 0.008082121789214547 development 0.005875795438710576 chemical 0.005434530168609782 design 0.0018115100562032607 effective 9.057550281016303E-4 well 8.825305402015885E-4 performance 0.0
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