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Application

Discovery Studio 1.0 Materials Studio 0.9275437684174034 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06048476762285968 Amorphous Cell 0.27484989993328884 Blends 0.0022237046920169003 CASTEP 0.3182121414276184 CDOCKER 0.17722926395374694 CHARMm 0.28441183010896154 COMPASS 0.33022014676450967 COMPASS III 0.10229041583277741 COSMObase 0.004892150322437181 COSMOconf 0.00578163219924394 COSMOmic 0.0 COSMOperm 4.4474093840338E-4 COSMOplex 2.2237046920169E-4 COSMOquick 0.00133422281521014 COSMOtherm 0.06382032466088504 Catalyst 0.08272181454302868 Classical Simulations 1.0 Conformers 4.4474093840338E-4 Crystallization 0.07004669779853236 DFTB Plus 0.00311318656882366 DMol3 0.149210584834334 DPD 0.0024460751612185904 Discover 0.004225038914832111 Forcite 0.5132310429175005 GULP 0.01912386035134534 Kinetix 0.0 LUDI 0.004225038914832111 LibDock 0.07449410718256616 LigandFit 0.004447409384033801 MCSS 4.4474093840338E-4 MODELER 0.2679564153880365 MesoDyn 4.4474093840338E-4 Mesocite 0.00289081609962197 Mesoscale 0.00555926173004225 Morphology 0.0155659328441183 ONETEP 6.6711140760507E-4 Polymorph 0.0020013342228152103 QMERA 2.2237046920169E-4 QSAR 6.6711140760507E-4 Quantum Mechanics 0.45830553702468313 Reflex 0.05158994885479208 Reflex Plus 4.4474093840338E-4 Semi-empirical 0.004669779853235491 Sorption 0.054480764954414056 Synthia 8.8948187680676E-4 TURBOMOLE 0.0 VAMP 8.8948187680676E-4 Visualization 0.7313764732043585 X-Cell 0.00155659328441183 ZDOCK 0.0311318656882366

Year

2024 0.45375669189588336 2025 1.0 2026 0.7592763522244785 2027 0.0

Keywords

target 1.0 potential 0.3166097352690009 docking 0.23420153714773698 analysis 0.2247011101622545 visualization 0.17335610589239966 between 0.14602903501280956 novel 0.0972459436379163 promising 0.08806575576430402 binding 0.0802732707087959 energy 0.06853116994022203 cell 0.059777967549103334 activity 0.05230572160546541 stability 0.03949615713065756 performance 0.03031596925704526 including 0.023697694278394535 effective 0.015691716481639625 development 0.015051238257899231 synthesized 0.014837745516652434 strong 0.01248932536293766 mechanism 0.012062339880444065 interaction 0.008219470538001709 protein 0.007365499573014517 experimental 0.006831767719897523 enhanced 0.006725021349274125 design 0.0
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