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Application

Discovery Studio 0.9129948102167498 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0668041237113402 Amorphous Cell 0.27835051546391754 Blends 0.002611683848797251 CASTEP 0.4076975945017182 CDOCKER 0.16192439862542957 CHARMm 0.2442611683848797 COMPASS 0.3818556701030928 COMPASS III 0.0775257731958763 COSMObase 0.003161512027491409 COSMOconf 0.00288659793814433 COSMOmic 2.74914089347079E-4 COSMOperm 0.0012371134020618556 COSMOplex 2.74914089347079E-4 COSMOquick 0.0016494845360824743 COSMOtherm 0.06281786941580755 Cantera 0.0 Catalyst 0.10927835051546392 Classical Simulations 1.0 Conformers 0.0012371134020618556 Crystallization 0.07738831615120274 DFTB Plus 0.005498281786941581 DMol3 0.19189003436426116 DPD 0.0027491408934707906 Discover 0.005223367697594502 Forcite 0.5377319587628866 GULP 0.029415807560137456 Kinetix 1.374570446735395E-4 LUDI 0.004261168384879725 LibDock 0.06831615120274914 LigandFit 0.006185567010309278 MCSS 9.621993127147767E-4 MODELER 0.17457044673539518 MesoDyn 0.0019243986254295533 Mesocite 0.004123711340206186 Mesoscale 0.007697594501718213 Modules 0.0 Morphology 0.017457044673539517 ONETEP 0.001099656357388316 Polymorph 0.002199312714776632 QMERA 1.374570446735395E-4 QSAR 0.0012371134020618556 Quantum Mechanics 0.5851546391752578 Reflex 0.05745704467353952 Reflex Plus 8.247422680412372E-4 Semi-empirical 0.007560137457044674 Sorption 0.058006872852233674 Synthia 0.0015120274914089348 TURBOMOLE 4.123711340206186E-4 VAMP 0.0016494845360824743 Visualization 0.8027491408934708 X-Cell 0.001099656357388316 ZDOCK 0.027903780068728522

Year

2020 0.0 2021 0.1277454780361757 2022 0.2768087855297158 2023 0.4641472868217054 2024 0.9563953488372093 2025 1.0 2026 0.43814599483204136 2027 0.001614987080103359

Keywords

target 1.0 potential 0.25718772650398647 docking 0.19890070065233148 visualization 0.19255858903116696 analysis 0.17486107755496497 between 0.15390190867359266 novel 0.0964604977047596 energy 0.09060159458806474 binding 0.06118627687847306 cell 0.055870983329306595 promising 0.0436095675283885 activity 0.04058951437545301 interaction 0.036844648465813 experimental 0.02844890070065233 stability 0.02585165498912781 synthesized 0.023858419908190383 performance 0.02192558589031167 mechanism 0.015885479584440688 effective 0.015462672143029717 development 0.013590239188209712 protein 0.010328581783039381 including 0.008214544575984537 synthesis 0.005677699927518725 chemical 6.040106305870983E-5 design 0.0
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