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Application

Discovery Studio 1.0 Materials Studio 0.9743518838575873 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642545690694869 Amorphous Cell 0.27915391038129694 Blends 0.0024120975971797013 CASTEP 0.393450227293812 CDOCKER 0.17125892939975879 CHARMm 0.26134149735596995 COMPASS 0.363020688375545 COMPASS III 0.08061972353650616 COSMObase 0.003432600426755729 COSMOconf 0.003989238333797198 COSMOmic 9.277298450691158E-5 COSMOperm 0.0013915947676036739 COSMOplex 2.7831895352073476E-4 COSMOquick 0.0013915947676036739 COSMOtherm 0.06429167826328973 Cantera 0.0 Catalyst 0.1273773077279896 Classical Simulations 1.0 Conformers 6.494108915483811E-4 Crystallization 0.07338343074496706 DFTB Plus 0.0060302439929492534 DMol3 0.17636144354763894 DPD 0.0030615084887280824 Discover 0.0037109193802764636 Forcite 0.5304759254105205 GULP 0.024770386863345394 Kinetix 1.8554596901382316E-4 LUDI 0.004453103256331756 LibDock 0.07106410613229427 LigandFit 0.00584469802393543 MCSS 8.349568605622043E-4 MODELER 0.19083402913071715 MesoDyn 0.0013915947676036739 Mesocite 0.00408201131830411 Mesoscale 0.0075146117450598385 Modules 0.0 Morphology 0.0176268670563132 ONETEP 0.0010205028295760274 Polymorph 0.002041005659152055 QMERA 1.8554596901382316E-4 QSAR 0.0012060487985898506 Quantum Mechanics 0.5589572316541424 Reflex 0.05325169310696725 Reflex Plus 8.349568605622043E-4 Semi-empirical 0.007978476667594396 Sorption 0.05473606085907784 Synthia 0.0014843677521105853 TURBOMOLE 5.566379070414695E-4 VAMP 0.001577140736617497 Visualization 0.8620465720382224 X-Cell 0.0012988217830967623 ZDOCK 0.02968735504221171

Year

2021 0.04475770925110132 2022 0.1639647577092511 2023 0.3666079295154185 2024 0.7499559471365639 2025 1.0 2026 0.3745374449339207 2027 0.0

Keywords

target 1.0 potential 0.2764483376468246 docking 0.22496516026279115 visualization 0.2111088990643042 analysis 0.18869201672307387 between 0.15265777423850288 novel 0.1023292852876767 energy 0.08369500298626319 binding 0.07330280708739798 cell 0.06139757117260601 activity 0.054748158471033245 promising 0.054310173203264984 interaction 0.03770654987059526 stability 0.033685048775632095 synthesized 0.031813657176985866 experimental 0.02958391399562015 performance 0.022536332868803504 protein 0.022496516026279115 development 0.019908421262193908 effective 0.018634282301413497 mechanism 0.018554648616364723 including 0.014851682261596656 synthesis 0.01401552856858451 design 0.00254827792156082 chemical 0.0
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