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Application

Discovery Studio 0.8531801625105071 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06719367588932806 Amorphous Cell 0.2865612648221344 Blends 0.002223320158102767 CASTEP 0.38191699604743085 CDOCKER 0.15069169960474307 CHARMm 0.23777173913043478 COMPASS 0.36672430830039526 COMPASS III 0.09300889328063242 COSMObase 0.004199604743083004 COSMOconf 0.004693675889328063 COSMOmic 1.2351778656126481E-4 COSMOperm 0.0014822134387351778 COSMOplex 1.2351778656126481E-4 COSMOquick 0.0016057312252964427 COSMOtherm 0.06521739130434782 Catalyst 0.09029150197628459 Classical Simulations 1.0 Conformers 6.175889328063241E-4 Crystallization 0.07448122529644269 DFTB Plus 0.005434782608695652 DMol3 0.17181324110671936 DPD 0.0024703557312252965 Discover 0.00358201581027668 Forcite 0.5505187747035574 GULP 0.02359189723320158 Kinetix 1.2351778656126481E-4 LUDI 0.0030879446640316205 LibDock 0.06225296442687747 LigandFit 0.0038290513833992095 MCSS 3.7055335968379444E-4 MODELER 0.20713932806324112 MesoDyn 9.881422924901185E-4 Mesocite 0.00333498023715415 Mesoscale 0.006422924901185771 Modules 0.0 Morphology 0.018033596837944664 ONETEP 8.646245059288538E-4 Polymorph 0.001976284584980237 QMERA 1.2351778656126481E-4 QSAR 9.881422924901185E-4 Quantum Mechanics 0.5426136363636364 Reflex 0.0537302371541502 Reflex Plus 0.0011116600790513835 Semi-empirical 0.00716403162055336 Sorption 0.058300395256917 Synthia 0.0014822134387351778 TURBOMOLE 3.7055335968379444E-4 VAMP 0.001358695652173913 Visualization 0.7063982213438735 X-Cell 0.0016057312252964427 ZDOCK 0.024950592885375496

Year

2023 0.1324061726043056 2024 0.505810630596304 2025 1.0 2026 0.4049342731948943 2027 0.0

Keywords

target 1.0 potential 0.2845528455284553 analysis 0.19575621288127776 docking 0.19414172865132906 visualization 0.1674450787061062 between 0.15579772819004786 novel 0.09554287032232024 energy 0.09513924926483307 promising 0.06844259931961022 cell 0.06659747448538315 binding 0.05990889696131004 performance 0.04411001556824079 activity 0.04145764861903938 stability 0.04013146514443868 experimental 0.029694977800841838 interaction 0.024101943147091045 synthesized 0.023583001787464683 effective 0.020238713025428127 including 0.019950412270080146 mechanism 0.0178746468315747 development 0.016836764112321975 enhanced 0.006688577524073113 synthesis 0.0027676872513405985 protein 0.001441503776739895 design 0.0
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