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Application

Discovery Studio 0.9525295209509893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0705695856564994 Amorphous Cell 0.27052585547173935 Antibody 3.2797638570022957E-4 Blends 0.003334426587952334 CASTEP 0.44588389635946213 CDOCKER 0.1839947523778288 CHARMm 0.25664152181042965 COMPASS 0.3821471520717175 COMPASS III 0.05892642396414125 COSMObase 0.002241171968951569 COSMOconf 0.0027877992784519513 COSMOmic 3.2797638570022957E-4 COSMOperm 0.0013665682737509567 COSMOplex 4.373018476003061E-4 COSMOquick 0.0016398819285011479 COSMOtherm 0.06783644910899748 Cantera 5.466273095003826E-5 Catalyst 0.13840603476549687 Classical Simulations 1.0 Conformers 0.0018038701213512628 Crystallization 0.07915163441565541 DFTB Plus 0.006395539521154477 DMol3 0.2118727451623483 DPD 0.00377172843555264 Discover 0.007379468678255166 Forcite 0.5240516016180168 GULP 0.03088444298677162 Kinetix 1.6398819285011479E-4 LUDI 0.007051492292554936 LibDock 0.06974964469224883 LigandFit 0.0125724281185088 MCSS 0.001858532852301301 MODELER 0.21640975183120148 MesoDyn 0.0019678583142013774 Mesocite 0.0050836339783535585 Mesoscale 0.009183338799606429 Modules 0.0 Morphology 0.018694653984913087 ONETEP 0.0016398819285011479 Polymorph 0.002077183776101454 QMERA 4.373018476003061E-4 QSAR 0.0019131955832513393 Quantum Mechanics 0.6435443314748005 Reflex 0.05821580846179075 Reflex Plus 0.001038591888050727 Reflex QPA 0.0 Semi-empirical 0.00940198972340658 Sorption 0.052640209904886846 Synthia 0.0012572428118508801 TURBOMOLE 6.559527714004591E-4 VAMP 0.002459822892751722 Visualization 0.8267738056193288 X-Cell 0.0012025800809008418 ZDOCK 0.031103093910571773

Year

2016 0.0 2017 0.02160702228224173 2018 0.08592167454422688 2019 0.17716070222822417 2020 0.20923362592842673 2021 0.26527683997299123 2022 0.562288993923025 2023 0.8451215395003376 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.22086723938617767 visualization 0.18552938776435388 docking 0.1837160278350749 between 0.15209556406827301 analysis 0.15007820114695017 novel 0.09134800643742774 energy 0.0795611668971145 binding 0.05678083278554752 cell 0.05310877892875762 activity 0.048575379105560215 interaction 0.037695219529886435 experimental 0.03180179975972981 promising 0.027789740916200106 synthesized 0.02414035405852619 mechanism 0.01949361923974885 protein 0.012965523494344584 stability 0.009950812611918308 development 0.007230772717999864 synthesis 0.006596096742752227 chemical 0.0047827368134732645 effective 0.004465398825849446 performance 0.003694720855905887 design 0.0017000249336990277 well 0.0
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