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Application

Discovery Studio 1.0 Materials Studio 0.9607773642861362 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820029263534384 Amorphous Cell 0.2741017720695822 Blends 0.0027637782474394406 CASTEP 0.40253617298000327 CDOCKER 0.17736953340920175 CHARMm 0.2632905218663632 COMPASS 0.3696146967972687 COMPASS III 0.07543488863599415 COSMObase 0.0030889286294911397 COSMOconf 0.003576654202568688 COSMOmic 2.4386278653877418E-4 COSMOperm 0.001219313932693871 COSMOplex 3.251503820516989E-4 COSMOquick 0.0015444643147455698 COSMOtherm 0.06259144854495204 Cantera 0.0 Catalyst 0.12648349861811087 Classical Simulations 1.0 Conformers 9.754511461550967E-4 Crystallization 0.07519102584945538 DFTB Plus 0.005527556494878881 DMol3 0.18525443017395546 DPD 0.0030889286294911397 Discover 0.00447081775321086 Forcite 0.5292635343846529 GULP 0.025768167777597138 Kinetix 2.4386278653877418E-4 LUDI 0.005283693708340107 LibDock 0.07218338481547716 LigandFit 0.007559746382701999 MCSS 0.0011380263371809462 MODELER 0.18728662006177857 MesoDyn 0.001463176719232645 Mesocite 0.004389530157697935 Mesoscale 0.007803609169240774 Modules 0.0 Morphology 0.017151682653227116 ONETEP 0.0013006015282067955 Polymorph 0.001788327101284344 QMERA 2.4386278653877418E-4 QSAR 0.0013006015282067955 Quantum Mechanics 0.5757600390180458 Reflex 0.05576329052186636 Reflex Plus 7.315883596163225E-4 Semi-empirical 0.007559746382701999 Sorption 0.05503170216225004 Synthia 0.001463176719232645 TURBOMOLE 4.8772557307754836E-4 VAMP 0.0016257519102584946 Visualization 0.8879856933831898 X-Cell 0.0013006015282067955 ZDOCK 0.03186473744106649

Year

2020 0.017069327731092435 2021 0.12867647058823528 2022 0.2703956582633053 2023 0.41360294117647056 2024 0.9052871148459384 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.2660541022388316 docking 0.21946034902458258 visualization 0.21479754517091235 analysis 0.18054650803990813 between 0.1518839784688175 novel 0.10066170672335173 energy 0.0810847876024274 binding 0.07162203860527308 cell 0.05773648301162272 activity 0.052970823190592105 promising 0.04614804402235403 interaction 0.03922240888675558 synthesized 0.028251105701649123 stability 0.027805396509754176 experimental 0.026639695546336613 protein 0.021154043953783386 mechanism 0.01799979428806528 effective 0.017451229128809958 development 0.01707409058182192 performance 0.015874104295950903 synthesis 0.013782699626289986 including 0.00973703157678198 design 6.857064490691535E-4 chemical 0.0
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