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Application

Discovery Studio 1.0 Materials Studio 0.9688560243584167 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06410990269032628 Amorphous Cell 0.27876359473382945 Blends 0.0022896393817973667 CASTEP 0.36657126502575843 CDOCKER 0.17275329135661133 CHARMm 0.2681167716084717 COMPASS 0.3540927303949628 COMPASS III 0.08574699484831139 COSMObase 0.0034344590726960505 COSMOconf 0.00412135088723526 COSMOmic 1.1448196908986835E-4 COSMOperm 8.013737836290784E-4 COSMOplex 1.1448196908986835E-4 COSMOquick 0.0013737836290784202 COSMOtherm 0.06170578133943904 Cantera 0.0 Catalyst 0.11757298225529479 Classical Simulations 1.0 Conformers 8.013737836290784E-4 Crystallization 0.07349742415569548 DFTB Plus 0.0045792787635947334 DMol3 0.16645678305666858 DPD 0.0024041213508872354 Discover 0.0034344590726960505 Forcite 0.5310818546078993 GULP 0.02140812821980538 Kinetix 2.289639381797367E-4 LUDI 0.004808242701774471 LibDock 0.07143674871207785 LigandFit 0.005724098454493417 MCSS 9.158557527189468E-4 MODELER 0.2075558099599313 MesoDyn 9.158557527189468E-4 Mesocite 0.0034344590726960505 Mesoscale 0.00618202633085289 Modules 0.0 Morphology 0.017630223239839725 ONETEP 0.001030337721808815 Polymorph 0.0017172295363480253 QMERA 2.289639381797367E-4 QSAR 8.013737836290784E-4 Quantum Mechanics 0.5234115626788781 Reflex 0.053577561534058384 Reflex Plus 9.158557527189468E-4 Semi-empirical 0.006410990269032627 Sorption 0.05529479107040641 Synthia 8.013737836290784E-4 TURBOMOLE 5.724098454493417E-4 VAMP 0.0013737836290784202 Visualization 0.8179736691471093 X-Cell 0.0013737836290784202 ZDOCK 0.028849456210646822

Year

2021 0.0 2022 0.09226661392405064 2023 0.262559335443038 2024 0.6267800632911392 2025 1.0 2026 0.42118275316455694 2027 8.900316455696202E-4

Keywords

target 1.0 potential 0.2900196880205967 docking 0.22843152102579636 visualization 0.20364480791559392 analysis 0.2015245595436418 between 0.1528093290928366 novel 0.10570952597304256 energy 0.08486041698217982 binding 0.07900449290726437 cell 0.06592962794689283 promising 0.06562673532232824 activity 0.05709525973042556 stability 0.040486647483467114 interaction 0.03442879499217527 synthesized 0.03155131505881165 performance 0.031046494017870664 experimental 0.02645262254530769 effective 0.02307032157100308 mechanism 0.0222626079054975 protein 0.02201019738502701 including 0.021808268968650613 development 0.021606340552274218 synthesis 0.014791256499570903 design 0.004694835680751174 chemical 0.0
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