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Application

Discovery Studio 0.9271158708909712 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06306807642366907 Amorphous Cell 0.2849193099610462 Blends 0.0022259321090706734 CASTEP 0.3427935447968837 CDOCKER 0.16026711185308848 CHARMm 0.25616768688554997 COMPASS 0.3437210165089965 COMPASS III 0.10554628083843443 COSMObase 0.004637358560563903 COSMOconf 0.006121313299944352 COSMOmic 0.0 COSMOperm 3.709886848451122E-4 COSMOplex 1.854943424225561E-4 COSMOquick 0.0011129660545353367 COSMOtherm 0.06585049156000743 Catalyst 0.07716564644778334 Classical Simulations 1.0 Conformers 3.709886848451122E-4 Crystallization 0.07197180485995178 DFTB Plus 0.004080875533296235 DMol3 0.15433129289556669 DPD 0.0020404377666481174 Discover 0.003709886848451122 Forcite 0.5332962344648489 GULP 0.020218883324058617 Kinetix 1.854943424225561E-4 LUDI 0.003709886848451122 LibDock 0.0680764236690781 LigandFit 0.0038953811908736783 MCSS 3.709886848451122E-4 MODELER 0.2413281394917455 MesoDyn 7.419773696902244E-4 Mesocite 0.0029679094787608976 Mesoscale 0.005564830272676683 Modules 0.0 Morphology 0.016508996475607492 ONETEP 7.419773696902244E-4 Polymorph 0.0020404377666481174 QMERA 1.854943424225561E-4 QSAR 5.564830272676684E-4 Quantum Mechanics 0.4878501205713226 Reflex 0.05230940456316082 Reflex Plus 7.419773696902244E-4 Semi-empirical 0.005750324615099239 Sorption 0.05750324615099239 Synthia 0.0011129660545353367 TURBOMOLE 3.709886848451122E-4 VAMP 0.0011129660545353367 Visualization 0.6757558894453719 X-Cell 0.0014839547393804488 ZDOCK 0.02819514004822853

Year

2023 0.0 2024 0.4370142249596715 2025 1.0 2026 0.6232585423082564 2027 8.798944126704796E-4

Keywords

target 1.0 potential 0.2976777548641621 analysis 0.21070563973818704 docking 0.20667085089213663 visualization 0.15654980722675513 between 0.15117008876535462 novel 0.09441405899757913 energy 0.08383394602349144 promising 0.08320631220299471 binding 0.06661884694700977 cell 0.06590155115215637 performance 0.04563794494754775 activity 0.04438267730655429 stability 0.041872142024567384 including 0.022415493589168833 experimental 0.019635972384111897 effective 0.01766340894826504 mechanism 0.017035775127768313 development 0.01631847933291491 synthesized 0.015421859589348157 enhanced 0.013897606025284677 interaction 0.010490450999731013 strong 0.007979915717744104 design 0.003227831076840312 protein 0.0
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