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Application

Discovery Studio 1.0 Materials Studio 0.9955486469299795 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0657870110424855 Amorphous Cell 0.27961819202695115 Antibody 1.8716077110237696E-4 Blends 0.0025266704098820887 CASTEP 0.3997754070746771 CDOCKER 0.17340445442635224 CHARMm 0.2572524798802171 COMPASS 0.3689874602283361 COMPASS III 0.07963690810406139 COSMObase 0.0032753134942915966 COSMOconf 0.004023956578701104 COSMOmic 9.358038555118848E-5 COSMOperm 0.0011229646266142617 COSMOplex 2.8074115665356543E-4 COSMOquick 0.0013101253977166386 COSMOtherm 0.06700355605465094 Cantera 0.0 Catalyst 0.11079917649260715 Classical Simulations 1.0 Conformers 8.422234699606962E-4 Crystallization 0.07430282612764365 DFTB Plus 0.006457046603032005 DMol3 0.18388545760808533 DPD 0.002807411566535654 Discover 0.004959760434212989 Forcite 0.5329402957140184 GULP 0.025547445255474453 Kinetix 1.8716077110237696E-4 LUDI 0.004772599663110612 LibDock 0.07149541456110799 LigandFit 0.0072992700729927005 MCSS 0.0012165450121654502 MODELER 0.21130451057458358 MesoDyn 0.0018716077110237693 Mesocite 0.003836795807598727 Mesoscale 0.007486430844095077 Modules 0.0 Morphology 0.01778027325472581 ONETEP 7.486430844095078E-4 Polymorph 0.002058768482126146 QMERA 3.743215422047539E-4 QSAR 0.0014972861688190156 Quantum Mechanics 0.5713082537900056 Reflex 0.054089462848586935 Reflex Plus 8.422234699606962E-4 Semi-empirical 0.008702975856260528 Sorption 0.054089462848586935 Synthia 0.001590866554370204 TURBOMOLE 5.614823133071309E-4 VAMP 0.0016844469399213925 Visualization 0.8482126146359723 X-Cell 0.0013101253977166386 ZDOCK 0.030226464533033875

Year

2020 0.08187654320987654 2021 0.1522962962962963 2022 0.17165432098765432 2023 0.3662222222222222 2024 0.808395061728395 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.2641025641025641 docking 0.21177884615384615 visualization 0.2031650641025641 analysis 0.18205128205128204 between 0.1516025641025641 novel 0.09895833333333333 energy 0.08157051282051282 binding 0.0686298076923077 cell 0.05897435897435897 activity 0.05180288461538462 promising 0.04971955128205128 interaction 0.03421474358974359 experimental 0.02796474358974359 synthesized 0.026802884615384614 stability 0.026201923076923078 performance 0.017748397435897435 mechanism 0.017227564102564104 protein 0.01686698717948718 development 0.01610576923076923 effective 0.014543269230769231 including 0.010536858974358975 synthesis 0.008814102564102564 design 0.0016426282051282051 chemical 0.0
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