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Application

Discovery Studio 0.9602455641236805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769293505963911 Amorphous Cell 0.2668977469670711 Antibody 3.0584157406463453E-4 Blends 0.0026506269752268326 CASTEP 0.42980935875216636 CDOCKER 0.18238352533387706 CHARMm 0.2620042817820369 COMPASS 0.38005912937098585 COMPASS III 0.061066367621572026 COSMObase 0.002548679783871954 COSMOconf 0.0026506269752268326 COSMOmic 3.0584157406463453E-4 COSMOperm 0.0013253134876134163 COSMOplex 4.077887654195127E-4 COSMOquick 0.0020389438270975633 COSMOtherm 0.06514425527576716 Cantera 0.0 Catalyst 0.13722091956366603 Classical Simulations 1.0 Conformers 0.0012233662962585381 Crystallization 0.07788765419512693 DFTB Plus 0.005709042715873178 DMol3 0.2087878478947905 DPD 0.0038739932714853707 Discover 0.009175247221939036 Forcite 0.512998266897747 GULP 0.03262310123356101 Kinetix 1.0194719135487817E-4 LUDI 0.007034356203486594 LibDock 0.07217861147925375 LigandFit 0.012437557345295136 MCSS 0.0016311550616780507 MODELER 0.22081761647466613 MesoDyn 0.002548679783871954 Mesocite 0.005301253950453665 Mesoscale 0.009990824752778061 Modules 0.0 Morphology 0.01886023040065246 ONETEP 0.0016311550616780507 Polymorph 0.0024467325925170763 QMERA 5.097359567743908E-4 QSAR 0.0019369966357426853 Quantum Mechanics 0.6233051279437252 Reflex 0.05688653277602202 Reflex Plus 0.0012233662962585381 Semi-empirical 0.0088694056478744 Sorption 0.05617290243653787 Synthia 0.0015292078703231726 TURBOMOLE 6.116831481292691E-4 VAMP 0.0024467325925170763 Visualization 0.8099704353145071 X-Cell 0.00112141910490366 ZDOCK 0.028851055153430522

Year

2017 0.01636904761904762 2018 0.1506283068783069 2019 0.18386243386243387 2020 0.20320767195767195 2021 0.2584325396825397 2022 0.5947420634920635 2023 0.8227513227513228 2024 0.9793320105820106 2025 1.0 2026 0.4267526455026455 2027 0.0

Keywords

target 1.0 potential 0.22235092235092235 visualization 0.18262548262548262 docking 0.18185328185328184 analysis 0.15023595023595024 between 0.14882024882024883 novel 0.09150579150579151 energy 0.07876447876447877 binding 0.05804375804375805 cell 0.05083655083655084 activity 0.04504504504504504 interaction 0.03625053625053625 experimental 0.030072930072930073 promising 0.0274989274989275 synthesized 0.020677820677820678 mechanism 0.01565851565851566 protein 0.012955812955812955 stability 0.008151008151008152 development 0.0066924066924066924 synthesis 0.005534105534105534 performance 0.004890604890604891 design 0.0020163020163020164 chemical 0.0014586014586014586 effective 2.145002145002145E-4 well 0.0
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