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Application

Discovery Studio 0.9150925982895466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06963927855711423 Amorphous Cell 0.2824816299265197 Blends 0.0026720106880427524 CASTEP 0.4153306613226453 CDOCKER 0.15948563794255177 CHARMm 0.2430694722778891 COMPASS 0.3775885103540414 COMPASS III 0.07773881095524382 COSMObase 0.003173012692050768 COSMOconf 0.003590514362057448 COSMOmic 1.6700066800267202E-4 COSMOperm 0.00125250501002004 COSMOplex 2.50501002004008E-4 COSMOquick 0.0013360053440213762 COSMOtherm 0.06496325985303941 Cantera 8.350033400133601E-5 Catalyst 0.11740146960587843 Classical Simulations 1.0 Conformers 0.001002004008016032 Crystallization 0.07556780227120909 DFTB Plus 0.005928523714094857 DMol3 0.18954575818303274 DPD 0.003006012024048096 Discover 0.0045090180360721445 Forcite 0.5434201736806947 GULP 0.02697060788243153 Kinetix 2.50501002004008E-4 LUDI 0.0045090180360721445 LibDock 0.06663326653306613 LigandFit 0.006095524382097529 MCSS 9.18503674014696E-4 MODELER 0.17443219772879093 MesoDyn 0.001586506346025384 Mesocite 0.004091516366065464 Mesoscale 0.007682030728122912 Modules 0.0 Morphology 0.0176185704742819 ONETEP 0.001169004676018704 Polymorph 0.001920507682030728 QMERA 2.50501002004008E-4 QSAR 0.00125250501002004 Quantum Mechanics 0.5923513694054776 Reflex 0.055527722110888446 Reflex Plus 7.51503006012024E-4 Semi-empirical 0.008183032732130929 Sorption 0.05644622578490314 Synthia 0.001586506346025384 TURBOMOLE 5.84502338009352E-4 VAMP 0.001837007348029392 Visualization 0.8084502338009352 X-Cell 0.00125250501002004 ZDOCK 0.028473613894455577

Year

2020 0.0 2021 0.052498031323825356 2022 0.19310525855280428 2023 0.40843468369936126 2024 0.9058535304926065 2025 1.0 2026 0.3728235191180331 2027 8.749671887304226E-4

Keywords

target 1.0 potential 0.26425398674725115 docking 0.201885968106022 visualization 0.193621204398165 analysis 0.18007718633947425 between 0.15619311148328843 novel 0.0961188378358698 energy 0.09138571324546713 binding 0.06302337435374646 cell 0.05930969198281512 promising 0.048168644870021114 activity 0.043763198135877084 interaction 0.03666351125027306 experimental 0.031857569358479575 stability 0.03145707420083012 synthesized 0.026942401514599867 performance 0.0264690890555596 mechanism 0.018422777251875046 effective 0.017803830190053157 development 0.015364450593461006 including 0.010959003859316974 protein 0.010704143304449137 synthesis 0.008483215612029419 chemical 0.0023301536445059345 design 0.0
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