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Application

Discovery Studio 0.9994082490088171 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06757183454373224 Amorphous Cell 0.26981370382065045 Antibody 1.5787811809283233E-4 Blends 0.0029207451847173983 CASTEP 0.41387748658035994 CDOCKER 0.18400694663719608 CHARMm 0.2676823492263972 COMPASS 0.3706188822229239 COMPASS III 0.06749289548468582 COSMObase 0.0027628670666245657 COSMOconf 0.003236501420903063 COSMOmic 3.9469529523208084E-4 COSMOperm 0.0010262077676034102 COSMOplex 2.368171771392485E-4 COSMOquick 0.001894537417113988 COSMOtherm 0.06536154089043258 Cantera 0.0 Catalyst 0.13482791285127882 Classical Simulations 1.0 Conformers 0.001420903062835491 Crystallization 0.07736027786548784 DFTB Plus 0.0053678560151563 DMol3 0.19521629302178717 DPD 0.003236501420903063 Discover 0.00639406378275971 Forcite 0.5217082412377645 GULP 0.02715503631196716 Kinetix 1.5787811809283233E-4 LUDI 0.006946637196084623 LibDock 0.0703347016103568 LigandFit 0.012235554152194506 MCSS 0.0014998421218819073 MODELER 0.23618566466687718 MesoDyn 0.001341964003789075 Mesocite 0.0048152826018313865 Mesoscale 0.00844647931796653 Modules 0.0 Morphology 0.01791916640353647 ONETEP 0.0015787811809283233 Polymorph 0.001973476476160404 QMERA 2.368171771392485E-4 QSAR 0.0016577202399747394 Quantum Mechanics 0.5967003473318598 Reflex 0.057151878749605305 Reflex Plus 0.0011840858856962426 Reflex QPA 0.0 Semi-empirical 0.007736027786548784 Sorption 0.05359962109251658 Synthia 7.893905904641617E-4 TURBOMOLE 7.104515314177455E-4 VAMP 0.001973476476160404 Visualization 0.8076255131038838 X-Cell 0.001420903062835491 ZDOCK 0.03023365961477739

Year

2016 0.0 2017 0.024378207658902487 2018 0.09326885116462692 2019 0.10876431109356494 2020 0.1232727990525069 2021 0.15317804974338728 2022 0.3250098697197 2023 0.5265495459928938 2024 0.8098105013817608 2025 1.0 2026 0.4203513620213186 2027 8.882747729964469E-4

Keywords

target 1.0 potential 0.2393513874958208 docking 0.1946171848879973 visualization 0.1834837846873955 analysis 0.16372450685389503 between 0.1514543630892678 novel 0.09572049481778669 energy 0.07853560682046139 binding 0.06432631227014377 cell 0.05519893012370445 activity 0.051253761283851555 promising 0.038849882982280176 interaction 0.03460381143430291 experimental 0.027181544633901704 synthesized 0.023737880307589436 mechanism 0.01999331327315279 stability 0.01765295887662989 protein 0.014744232698094283 performance 0.011367435640254095 development 0.009729187562688065 effective 0.008090939485122033 synthesis 0.007154797726512872 design 0.002407221664994985 including 4.0120361083249747E-4 chemical 0.0
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