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Application

Discovery Studio 0.9320727005691206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814395201599467 Amorphous Cell 0.27849050316561147 Antibody 1.6661112962345885E-4 Blends 0.0034155281572809063 CASTEP 0.4241919360213262 CDOCKER 0.17569143618793737 CHARMm 0.2504998333888704 COMPASS 0.3777074308563812 COMPASS III 0.06972675774741753 COSMObase 0.0026657780739753416 COSMOconf 0.003582139286904365 COSMOmic 2.4991669443518826E-4 COSMOperm 0.0011662779073642118 COSMOplex 3.332222592469177E-4 COSMOquick 0.0013328890369876708 COSMOtherm 0.06672775741419527 Cantera 0.0 Catalyst 0.12354215261579474 Classical Simulations 1.0 Conformers 0.001749416861046318 Crystallization 0.07797400866377874 DFTB Plus 0.006331222925691436 DMol3 0.19726757747417528 DPD 0.003582139286904365 Discover 0.006247917360879707 Forcite 0.537237587470843 GULP 0.026407864045318228 Kinetix 1.6661112962345885E-4 LUDI 0.005664778407197601 LibDock 0.06847717427524158 LigandFit 0.009746751082972342 MCSS 0.0016661112962345886 MODELER 0.217677440853049 MesoDyn 0.0013328890369876708 Mesocite 0.004748417194268577 Mesoscale 0.008413862045984672 Modules 0.0 Morphology 0.018243918693768745 ONETEP 0.0014161946017994002 Polymorph 0.0020826391202932357 QMERA 1.6661112962345885E-4 QSAR 0.0016661112962345886 Quantum Mechanics 0.6092969010329891 Reflex 0.057064311896034656 Reflex Plus 9.163612129290237E-4 Reflex QPA 0.0 Semi-empirical 0.008497167610796401 Sorption 0.05206597800733089 Synthia 9.163612129290237E-4 TURBOMOLE 5.831389536821059E-4 VAMP 0.0018327224258580473 Visualization 0.7906531156281239 X-Cell 0.0012495834721759414 ZDOCK 0.030573142285904697

Year

2018 0.03504962779156327 2019 0.10804383788254757 2020 0.12748138957816377 2021 0.1607733664185277 2022 0.3219602977667494 2023 0.5202646815550042 2024 0.7960090984284532 2025 1.0 2026 0.4393093465674111 2027 0.0

Keywords

target 1.0 potential 0.23570277529095793 docking 0.18692927484333036 visualization 0.1776544315129812 analysis 0.1644404655326768 between 0.15183527305282005 novel 0.09070725156669651 energy 0.08132497761862131 binding 0.05700984780662489 cell 0.05625783348254253 activity 0.04741271262309758 promising 0.03931960608773501 interaction 0.03136974037600716 experimental 0.02864816472694718 synthesized 0.02299015219337511 mechanism 0.018406445837063565 stability 0.018119964189794092 performance 0.01170993733213966 effective 0.008236347358997314 development 0.0076275738585496865 protein 0.007233661593554163 synthesis 0.00279319606087735 design 6.087735004476276E-4 including 5.729632945389436E-4 chemical 0.0
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