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Application

Discovery Studio 0.880283185840708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879419071278425 Amorphous Cell 0.2852092489967514 Blends 0.0024842346646283204 CASTEP 0.40540798776992165 CDOCKER 0.1562201414102809 CHARMm 0.2389642652398242 COMPASS 0.3756927192814829 COMPASS III 0.08226638639403784 COSMObase 0.0034397095356392127 COSMOconf 0.004012994458245748 COSMOmic 1.9109497420217848E-4 COSMOperm 0.0015287597936174278 COSMOplex 2.866424613032677E-4 COSMOquick 0.0015287597936174278 COSMOtherm 0.0647811962545385 Cantera 0.0 Catalyst 0.11131282247276897 Classical Simulations 1.0 Conformers 7.643798968087139E-4 Crystallization 0.07682017962927574 DFTB Plus 0.006019491687368622 DMol3 0.1821135104146761 DPD 0.003153067074335945 Discover 0.0037263519969424805 Forcite 0.5491114083699599 GULP 0.025128989107586472 Kinetix 1.9109497420217848E-4 LUDI 0.003917446971144659 LibDock 0.0640168163577298 LigandFit 0.00506401681635773 MCSS 3.8218994840435696E-4 MODELER 0.17724058857252054 MesoDyn 0.0012421173323141602 Mesocite 0.004012994458245748 Mesoscale 0.00754825148098605 Modules 0.0 Morphology 0.018345117523409133 ONETEP 0.0010510223581119817 Polymorph 0.0021020447162239633 QMERA 1.9109497420217848E-4 QSAR 0.0012421173323141602 Quantum Mechanics 0.5761513472195682 Reflex 0.055895279954137206 Reflex Plus 8.599273839098032E-4 Semi-empirical 0.007834893942289319 Sorption 0.05665965985094592 Synthia 0.0013376648194152493 TURBOMOLE 4.777374355054462E-4 VAMP 0.0014332123065163387 Visualization 0.7651442767055227 X-Cell 0.0013376648194152493 ZDOCK 0.026848843875406078

Year

2022 0.11268722466960353 2023 0.2859911894273128 2024 0.747136563876652 2025 1.0 2026 0.3745374449339207 2027 0.0

Keywords

target 1.0 potential 0.2719774349331168 docking 0.1974443352280012 analysis 0.18650369673917688 visualization 0.18338390529509807 between 0.15564767725116457 novel 0.09611521859908544 energy 0.09483311252617634 cell 0.06602846275481858 binding 0.06192572332150947 promising 0.05752382580452156 activity 0.045557502457369975 stability 0.03829223471088508 performance 0.034745074575836574 experimental 0.03213812556092141 interaction 0.03175349373904868 synthesized 0.027565280567545623 effective 0.020812855250224367 mechanism 0.02017180221376982 development 0.016453694602333434 including 0.015556220351297063 synthesis 0.008333689473909141 protein 0.007393478353775802 design 8.120005128424291E-4 chemical 0.0
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