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Application

Discovery Studio 1.0 Materials Studio 0.46647230320699706 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060165289256198344 Amorphous Cell 0.15636363636363637 Antibody 0.0 Blends 0.001652892561983471 CASTEP 0.30016528925619834 CDOCKER 0.38578512396694215 CHARMm 0.4628099173553719 COMPASS 0.2522314049586777 COMPASS III 0.040991735537190085 COSMObase 0.001652892561983471 COSMOconf 3.3057851239669424E-4 COSMOperm 3.3057851239669424E-4 COSMOplex 0.0 COSMOquick 0.0019834710743801653 COSMOtherm 0.04363636363636364 Catalyst 0.3441322314049587 Classical Simulations 0.9583471074380165 Conformers 3.3057851239669424E-4 Crystallization 0.058512396694214874 DFTB Plus 0.003305785123966942 DMol3 0.1497520661157025 DPD 0.002644628099173554 Discover 0.0036363636363636364 Forcite 0.3547107438016529 GULP 0.008264462809917356 LUDI 0.017520661157024792 LibDock 0.1365289256198347 LigandFit 0.031735537190082645 MCSS 0.003305785123966942 MODELER 0.3381818181818182 MesoDyn 6.611570247933885E-4 Mesocite 0.003966942148760331 Mesoscale 0.0059504132231404955 Morphology 0.010247933884297521 ONETEP 9.917355371900827E-4 Polymorph 0.0023140495867768596 QMERA 0.0 QSAR 0.0019834710743801653 Quantum Mechanics 0.4413223140495868 Reflex 0.045950413223140495 Reflex Plus 3.3057851239669424E-4 Semi-empirical 0.005289256198347108 Sorption 0.021487603305785124 Synthia 3.3057851239669424E-4 TURBOMOLE 0.0 VAMP 0.001322314049586777 Visualization 1.0 X-Cell 0.001322314049586777 ZDOCK 0.038677685950413224

Year

2015 0.015894039735099338 2016 0.0869757174392936 2017 0.09977924944812362 2018 0.13289183222958056 2019 0.141280353200883 2020 0.15805739514348785 2021 0.2556291390728477 2022 0.40618101545253865 2023 0.6728476821192053 2024 0.9514348785871964 2025 1.0 2026 0.24944812362030905 2027 0.0

Keywords

novel 1.0 target 0.964739596311986 potential 0.3170944430600548 docking 0.310989284824321 visualization 0.2000996760528283 analysis 0.1594816845252928 synthesized 0.14228756541240967 activity 0.11936207326189884 synthesis 0.11562422128083728 binding 0.10204335908298032 promising 0.09120358833790182 compound 0.08684276102666334 development 0.08160976825317717 between 0.076376775479691 design 0.06927485671567406 protein 0.04535260403688014 drug 0.04273610765013706 vitro 0.032519312235235485 potent 0.0315225517069524 inhibition 0.031273361574881635 cell 0.021804136556192375 effective 0.01769249937702467 treatment 0.0099676052828308 interaction 0.00124595066035385 stability 0.0
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