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Application

Discovery Studio 1.0 Materials Studio 0.9885597242344007 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06916835699797161 Amorphous Cell 0.26862745098039215 Antibody 1.352265043948614E-4 Blends 0.0029749830966869506 CASTEP 0.4177822853279243 CDOCKER 0.1845841784989858 CHARMm 0.26713995943204866 COMPASS 0.37194050033806625 COMPASS III 0.06551724137931035 COSMObase 0.0027721433400946585 COSMOconf 0.0031778228532792427 COSMOmic 3.380662609871535E-4 COSMOperm 0.0012846517917511832 COSMOplex 2.704530087897228E-4 COSMOquick 0.001757944557133198 COSMOtherm 0.06457065584854632 Cantera 0.0 Catalyst 0.1413793103448276 Classical Simulations 1.0 Conformers 0.001352265043948614 Crystallization 0.07748478701825558 DFTB Plus 0.005949966193373901 DMol3 0.19709263015551048 DPD 0.0033806626098715348 Discover 0.005949966193373901 Forcite 0.5206896551724138 GULP 0.027924273157538877 Kinetix 2.0283975659229209E-4 LUDI 0.006423258958755916 LibDock 0.07173766058147397 LigandFit 0.011899932386747802 MCSS 0.001352265043948614 MODELER 0.21446923597025017 MesoDyn 0.001555104800540906 Mesocite 0.004935767410412441 Mesoscale 0.00872210953346856 Modules 0.0 Morphology 0.017985125084516565 ONETEP 0.0014198782961460446 Polymorph 0.00196078431372549 QMERA 2.704530087897228E-4 QSAR 0.001757944557133198 Quantum Mechanics 0.6020960108181204 Reflex 0.0572684246112238 Reflex Plus 0.0010818120351588911 Reflex QPA 0.0 Semi-empirical 0.008384043272481406 Sorption 0.05354969574036511 Synthia 0.0012170385395537525 TURBOMOLE 6.76132521974307E-4 VAMP 0.002028397565922921 Visualization 0.8392156862745098 X-Cell 0.0012846517917511832 ZDOCK 0.03137254901960784

Year

2016 0.0 2017 0.037286652078774615 2018 0.0838512035010941 2019 0.09636761487964988 2020 0.10923413566739607 2021 0.13698030634573305 2022 0.4062144420131291 2023 0.6252078774617068 2024 0.8701969365426696 2025 1.0 2026 0.37277899343544857 2027 7.00218818380744E-4

Keywords

target 1.0 potential 0.2384393063583815 docking 0.19911027995013034 visualization 0.19395330386489856 analysis 0.16182137594922363 between 0.15184744417998414 novel 0.09707582454947297 energy 0.0783463674487136 binding 0.06483055650005667 cell 0.05559333560013601 activity 0.05244814688881333 interaction 0.038308965204578944 promising 0.034993766292644224 experimental 0.02859004873625751 synthesized 0.02584155049302958 mechanism 0.01909781253541879 protein 0.01765272583021648 stability 0.017312705428992405 development 0.010965657939476368 synthesis 0.009605576334580075 performance 0.008642185197778533 effective 0.008613850164343195 design 0.00206845744077978 chemical 0.0011050663039782387 including 0.0
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