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Application

Discovery Studio 0.9750352325347292 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06792452830188679 Amorphous Cell 0.27780772686433064 Antibody 2.6954177897574127E-4 Blends 0.0029649595687331535 CASTEP 0.41446540880503147 CDOCKER 0.17834681042228212 CHARMm 0.2551662174303684 COMPASS 0.3716082659478886 COMPASS III 0.0747529200359389 COSMObase 0.0029649595687331535 COSMOconf 0.0038634321653189577 COSMOmic 1.7969451931716083E-4 COSMOperm 0.0012578616352201257 COSMOplex 5.390835579514825E-4 COSMOquick 0.0011680143755615454 COSMOtherm 0.06729559748427673 Cantera 0.0 Catalyst 0.1206648697214735 Classical Simulations 1.0 Conformers 0.0013477088948787063 Crystallization 0.07565139263252471 DFTB Plus 0.0061994609164420485 DMol3 0.19326145552560647 DPD 0.0031446540880503146 Discover 0.006379155435759209 Forcite 0.5282120395327943 GULP 0.027852650494159928 Kinetix 1.7969451931716083E-4 LUDI 0.005480682839173405 LibDock 0.07232704402515723 LigandFit 0.0087151841868823 MCSS 0.001527403414195867 MODELER 0.21940700808625338 MesoDyn 0.0020664869721473494 Mesocite 0.004132973944294699 Mesoscale 0.007996406109613656 Modules 0.0 Morphology 0.018688230008984726 ONETEP 0.0011680143755615454 Polymorph 0.00215633423180593 QMERA 4.492362982929021E-4 QSAR 0.001527403414195867 Quantum Mechanics 0.5943396226415094 Reflex 0.05462713387241689 Reflex Plus 8.086253369272237E-4 Semi-empirical 0.00862533692722372 Sorption 0.053369272237196765 Synthia 0.0017070979335130278 TURBOMOLE 4.492362982929021E-4 VAMP 0.0017969451931716084 Visualization 0.8206648697214735 X-Cell 0.0012578616352201257 ZDOCK 0.030548068283917342

Year

2018 0.0 2019 0.09404593447262435 2020 0.13312289104168934 2021 0.16936976161967998 2022 0.22629802982475236 2023 0.5437030586698596 2024 0.8213780341787308 2025 1.0 2026 0.4632633068466311 2027 8.707956895613367E-4

Keywords

target 1.0 potential 0.24743974743974745 docking 0.19954569954569953 visualization 0.18972818972818972 analysis 0.16978516978516978 between 0.1503041503041503 novel 0.09428659428659429 energy 0.07865557865557865 binding 0.061946561946561944 cell 0.05655655655655656 activity 0.049626549626549624 promising 0.044005544005544 interaction 0.03153153153153153 experimental 0.027527527527527528 synthesized 0.02440902440902441 stability 0.017671517671517672 mechanism 0.016593516593516593 performance 0.012127512127512128 protein 0.012012012012012012 development 0.01155001155001155 effective 0.008277508277508278 synthesis 0.005351505351505351 including 0.0036575036575036573 design 0.0012705012705012705 chemical 0.0
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