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Application

Discovery Studio 1.0 Materials Studio 0.9828501951750176 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06785040315663064 Amorphous Cell 0.27826385314805285 Blends 0.0024875621890547263 CASTEP 0.39775261622919883 CDOCKER 0.17327157316863956 CHARMm 0.2594784697203637 COMPASS 0.3656716417910448 COMPASS III 0.07805798593240693 COSMObase 0.003259564247726883 COSMOconf 0.0036884542803225255 COSMOmic 2.573340195573855E-4 COSMOperm 0.0014582261108251845 COSMOplex 3.4311202607651396E-4 COSMOquick 0.0013724481043060558 COSMOtherm 0.06330416881111683 Cantera 0.0 Catalyst 0.1284954537656545 Classical Simulations 1.0 Conformers 0.001029336078229542 Crystallization 0.07445530965860353 DFTB Plus 0.005575570423743352 DMol3 0.1803053697032081 DPD 0.0031737862412077543 Discover 0.0038600102933607824 Forcite 0.5334534225424601 GULP 0.025990735975295935 Kinetix 2.573340195573855E-4 LUDI 0.004975124378109453 LibDock 0.07171041344999142 LigandFit 0.006433350488934638 MCSS 8.577800651912849E-4 MODELER 0.17987647967061246 MesoDyn 0.0016297821238634414 Mesocite 0.004117344312918168 Mesoscale 0.007805798593240693 Modules 0.0 Morphology 0.017327157316863954 ONETEP 0.001029336078229542 Polymorph 0.001887116143420827 QMERA 2.573340195573855E-4 QSAR 9.435580717104135E-4 Quantum Mechanics 0.5665637330588437 Reflex 0.05481214616572311 Reflex Plus 7.720020586721565E-4 Semi-empirical 0.007462686567164179 Sorption 0.05472636815920398 Synthia 0.0014582261108251845 TURBOMOLE 5.14668039114771E-4 VAMP 0.0014582261108251845 Visualization 0.8657574197975639 X-Cell 0.001200892091267799 ZDOCK 0.02976496826213759

Year

2021 0.02077125328659071 2022 0.27887817703768625 2023 0.3780893952673094 2024 0.8596844872918492 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.27109693035537463 docking 0.21997286096746985 visualization 0.21102431510617228 analysis 0.18450874683683574 between 0.1522719771151942 novel 0.1011845820955734 energy 0.08394762900209043 binding 0.07228517988777643 cell 0.06069607951003044 activity 0.052884439065537095 promising 0.049767117761396557 interaction 0.03850808669820662 stability 0.03201672351193751 synthesized 0.030072981992885172 experimental 0.028495984156672902 performance 0.021014413026735613 protein 0.020244251292771482 effective 0.0191806946125353 mechanism 0.01885062529797924 development 0.017640371144607033 synthesis 0.01371621373821836 including 0.012689331426266182 design 0.0013936259947922398 chemical 0.0
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