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Application

Discovery Studio 1.0 Materials Studio 0.9916866890917828 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876828079298017 Amorphous Cell 0.2688332791680208 Antibody 1.2999675008124796E-4 Blends 0.0029899252518687035 CASTEP 0.42099447513812155 CDOCKER 0.18355541111472212 CHARMm 0.26636334091647706 COMPASS 0.37380565485862854 COMPASS III 0.06460838479038024 COSMObase 0.0027299317517062074 COSMOconf 0.0031199220019499513 COSMOmic 3.2499187520311994E-4 COSMOperm 0.0013649658758531037 COSMOplex 3.899902502437439E-4 COSMOquick 0.0016899577510562237 COSMOtherm 0.06519337016574586 Cantera 0.0 Catalyst 0.14462138446538836 Classical Simulations 1.0 Conformers 0.0012999675008124798 Crystallization 0.07747806304842379 DFTB Plus 0.005979850503737407 DMol3 0.1980500487487813 DPD 0.003704907377315567 Discover 0.006499837504062398 Forcite 0.5205719857003575 GULP 0.02866428339291518 Kinetix 1.9499512512187196E-4 LUDI 0.0066298342541436465 LibDock 0.071563210919727 LigandFit 0.012089697757556061 MCSS 0.0014299642508937276 MODELER 0.21377965550861228 MesoDyn 0.0017549561260968476 Mesocite 0.005199870003249919 Mesoscale 0.00929476763080923 Modules 0.0 Morphology 0.01793955151121222 ONETEP 0.0014299642508937276 Polymorph 0.0020799480012999674 QMERA 3.2499187520311994E-4 QSAR 0.0016899577510562237 Quantum Mechanics 0.6063698407539811 Reflex 0.05726356841078973 Reflex Plus 0.0010399740006499837 Reflex QPA 0.0 Semi-empirical 0.008449788755281119 Sorption 0.05316867078323042 Synthia 0.0012999675008124798 TURBOMOLE 6.499837504062399E-4 VAMP 0.0020149496262593437 Visualization 0.8388040298992525 X-Cell 0.0012999675008124798 ZDOCK 0.03126421839454013

Year

2016 0.0 2017 0.06150481189851269 2018 0.08416447944007 2019 0.09597550306211723 2020 0.10883639545056868 2021 0.14120734908136484 2022 0.4658792650918635 2023 0.6270341207349082 2024 0.9325459317585302 2025 1.0 2026 0.37226596675415574 2027 3.4995625546806647E-4

Keywords

target 1.0 potential 0.23639030750842116 docking 0.1971911333260893 visualization 0.1936325111376725 analysis 0.1605726393567315 between 0.15269477344344234 novel 0.09741388677605128 energy 0.07921330001086602 binding 0.06495164620232532 cell 0.05571552754536564 activity 0.052319895686189284 interaction 0.039389329566445724 promising 0.03455394979897859 experimental 0.030479191567966968 synthesized 0.027192219928284255 mechanism 0.019423014234488754 protein 0.017901771161577748 stability 0.017331305009236117 development 0.011436488101705965 synthesis 0.010757361729870695 effective 0.00899163316309899 performance 0.008747147669238292 design 0.0029338259263283714 chemical 0.0025535151581006195 including 0.0
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