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Application

Discovery Studio 1.0 Materials Studio 0.9496402877697842 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06812996617103297 Amorphous Cell 0.27291322476595076 Blends 0.0028321925890960587 CASTEP 0.40201400361891276 CDOCKER 0.1799229014239635 CHARMm 0.26473133506411767 COMPASS 0.3704665250570372 COMPASS III 0.07379435134922509 COSMObase 0.0029895366218236174 COSMOconf 0.0034615687200062937 COSMOmic 2.360160490913382E-4 COSMOperm 0.0012587522618204704 COSMOplex 3.93360081818897E-4 COSMOquick 0.001573440327275588 COSMOtherm 0.06207222091102195 Cantera 0.0 Catalyst 0.12508850601840926 Classical Simulations 1.0 Conformers 0.0010227362127291323 Crystallization 0.0752104476437731 DFTB Plus 0.005428369129100779 DMol3 0.18480056643851783 DPD 0.0029895366218236174 Discover 0.004562976949099205 Forcite 0.5287546219809613 GULP 0.025725749350955864 Kinetix 2.360160490913382E-4 LUDI 0.005585713161828338 LibDock 0.0733223192510424 LigandFit 0.00794587365274172 MCSS 0.001180080245456691 MODELER 0.19164503186216664 MesoDyn 0.0014160962945480293 Mesocite 0.004248288883644088 Mesoscale 0.007552513570922822 Modules 0.0 Morphology 0.01730784360003147 ONETEP 0.0014160962945480293 Polymorph 0.0017307843600031468 QMERA 2.360160490913382E-4 QSAR 0.0012587522618204704 Quantum Mechanics 0.5746990795374085 Reflex 0.0557784596019196 Reflex Plus 7.080481472740147E-4 Semi-empirical 0.007473841554559043 Sorption 0.0545983793564629 Synthia 0.0014160962945480293 TURBOMOLE 4.720320981826764E-4 VAMP 0.0016521123436393675 Visualization 0.8941861379907167 X-Cell 0.0012587522618204704 ZDOCK 0.03178349461096688

Year

2020 0.0584733893557423 2021 0.13672969187675071 2022 0.2852766106442577 2023 0.4566701680672269 2024 0.9099264705882353 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.2616315598029166 docking 0.21897424026983234 visualization 0.21560133593465824 analysis 0.17787110214609306 between 0.15181376277239508 novel 0.10065804702225456 energy 0.07966006415131775 binding 0.07139314176118515 cell 0.05694256142323336 activity 0.05373499553586191 promising 0.04401309480506597 interaction 0.039548956714394366 synthesized 0.028140603816011377 experimental 0.025759730167653185 stability 0.025395985582487353 protein 0.021758539730829005 mechanism 0.017525875467081117 effective 0.016798386296749446 development 0.015971694057736185 synthesis 0.012797195859925267 performance 0.012664925101683145 including 0.007208756324195629 design 1.9840613736318244E-4 chemical 0.0
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