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Application

Discovery Studio 0.9823419671135407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06865246543642081 Amorphous Cell 0.2687355366996974 Antibody 1.1867323325223996E-4 Blends 0.003026167447932119 CASTEP 0.4383789236337744 CDOCKER 0.18335014537471073 CHARMm 0.2645226369192429 COMPASS 0.37708419865899245 COMPASS III 0.061828754524417016 COSMObase 0.002492137898297039 COSMOconf 0.002848157598053759 COSMOmic 2.966830831305999E-4 COSMOperm 0.0013647421824007596 COSMOplex 3.5601969975671986E-4 COSMOquick 0.0016020886489052394 COSMOtherm 0.06669435708775885 Cantera 5.933661662611998E-5 Catalyst 0.14246721651931407 Classical Simulations 1.0 Conformers 0.0014240787990268794 Crystallization 0.07844300717973061 DFTB Plus 0.006111671512490357 DMol3 0.20672877232540202 DPD 0.004094226547202279 Discover 0.0070017207618821575 Forcite 0.5186613659289148 GULP 0.03038034771257343 Kinetix 1.7800984987835993E-4 LUDI 0.007476413694891117 LibDock 0.07090725686821338 LigandFit 0.012935382424494156 MCSS 0.0017207618821574793 MODELER 0.2180027294843648 MesoDyn 0.0018987717320358393 Mesocite 0.005280958879724678 Mesoscale 0.009671868510057557 Modules 0.0 Morphology 0.018335014537471075 ONETEP 0.0016020886489052394 Polymorph 0.0021361181985403194 QMERA 3.5601969975671986E-4 QSAR 0.0017800984987835994 Quantum Mechanics 0.631578947368421 Reflex 0.05779386459384086 Reflex Plus 0.0010680590992701597 Reflex QPA 0.0 Semi-empirical 0.008900492493917996 Sorption 0.05233489586423782 Synthia 0.0013054055657746395 TURBOMOLE 7.713760161395597E-4 VAMP 0.002314128048418679 Visualization 0.8356969085622737 X-Cell 0.0012460689491485195 ZDOCK 0.03073636741233015

Year

2016 0.029700456930106617 2017 0.0694702995430699 2018 0.08140125232695887 2019 0.09265527161956338 2020 0.10568624132678964 2021 0.28591978338128277 2022 0.513454053139279 2023 0.6420714164833305 2024 1.0 2025 0.9678456591639871 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.23001226993865032 docking 0.19111656441717792 visualization 0.19084662576687117 analysis 0.1575950920245399 between 0.154159509202454 novel 0.0969079754601227 energy 0.08157055214723927 binding 0.0627239263803681 cell 0.05494478527607362 activity 0.051828220858895706 interaction 0.0403680981595092 experimental 0.03339877300613497 promising 0.0323680981595092 synthesized 0.028024539877300615 mechanism 0.019754601226993865 protein 0.017226993865030675 stability 0.0156319018404908 development 0.011067484662576687 synthesis 0.010797546012269938 effective 0.00863803680981595 performance 0.008 chemical 0.007631901840490798 design 0.0038773006134969327 well 0.0
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