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Application

Discovery Studio 0.9510715729882734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03455389375966993 Amorphous Cell 0.26817947395564723 Antibody 0.0 Blends 0.0010314595152140279 CASTEP 0.3831872099020113 CDOCKER 0.20990201134605466 CHARMm 0.30531201650335227 COMPASS 0.3378029912325941 COMPASS III 0.07271789582258896 COSMObase 0.006704486848891181 COSMOconf 0.0030943785456420837 COSMOperm 5.157297576070139E-4 COSMOplex 0.0015471892728210418 COSMOquick 0.0041258380608561115 COSMOtherm 0.09128416709644147 Catalyst 0.25786487880350695 Classical Simulations 1.0 Conformers 5.157297576070139E-4 Crystallization 0.0959257349149046 DFTB Plus 0.005673027333677153 DMol3 0.22279525528623 DPD 0.0025786487880350697 Discover 0.008251676121712223 Forcite 0.49045899948427024 GULP 0.02888086642599278 Kinetix 0.0 LUDI 0.020113460546673543 LibDock 0.08251676121712223 LigandFit 0.012893243940175348 MCSS 0.0030943785456420837 MODELER 0.19597730789066528 MesoDyn 0.0015471892728210418 Mesocite 0.0041258380608561115 Mesoscale 0.007220216606498195 Morphology 0.025786487880350695 ONETEP 5.157297576070139E-4 Polymorph 0.0025786487880350697 QMERA 0.0010314595152140279 QSAR 0.0046415678184631255 Quantum Mechanics 0.594636410520887 Reflex 0.0665291387313048 Reflex Plus 5.157297576070139E-4 Semi-empirical 0.009798865394533264 Sorption 0.05157297576070139 Synthia 0.0036101083032490976 TURBOMOLE 5.157297576070139E-4 VAMP 0.0020629190304280558 Visualization 0.6441464672511604 ZDOCK 0.02527075812274368

Year

2016 0.0 2017 0.07387140902872777 2018 0.11422708618331054 2019 0.11285909712722299 2020 0.1292749658002736 2021 0.1545827633378933 2022 0.37209302325581395 2023 0.5068399452804377 2024 0.7277701778385773 2025 1.0 2026 0.47674418604651164 2027 6.839945280437756E-4

Keywords

design 1.0 target 0.9485071397663349 potential 0.20791864993509304 novel 0.2027260926006058 synthesis 0.1858502812635223 docking 0.16875811337083513 between 0.1293812202509736 synthesized 0.1224578104716573 visualization 0.10969277369104284 analysis 0.09476417135439204 promising 0.09216789268714842 development 0.08199913457377758 activity 0.08070099524015578 energy 0.07485936823885764 performance 0.06815231501514496 designed 0.06707053223712678 cell 0.06577239290350498 compound 0.0646906101254868 binding 0.04305495456512332 stability 0.02206836867157075 potent 0.020986585893552574 strategy 0.017741237559498052 effective 0.014712245781047165 experimental 0.003028991778450887 efficient 0.0
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