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Application

Discovery Studio 1.0 Materials Studio 0.9857260726072608 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0656784245834235 Amorphous Cell 0.27980956502921445 Blends 0.0022722354468729714 CASTEP 0.37859770612421556 CDOCKER 0.17182428045877515 CHARMm 0.26498593378056695 COMPASS 0.35771478035057347 COMPASS III 0.08309889634278295 COSMObase 0.0033542523263362907 COSMOconf 0.0038952607660679506 COSMOmic 3.246050638389959E-4 COSMOperm 9.738151915169877E-4 COSMOplex 2.1640337589266391E-4 COSMOquick 0.0015148236312486475 COSMOtherm 0.06178316381735555 Cantera 0.0 Catalyst 0.11566760441462887 Classical Simulations 1.0 Conformers 0.0010820168794633195 Crystallization 0.0737935511793984 DFTB Plus 0.004760874269638607 DMol3 0.17149967539493616 DPD 0.002705042198658299 Discover 0.0038952607660679506 Forcite 0.5319194979441679 GULP 0.02261415278078338 Kinetix 2.1640337589266391E-4 LUDI 0.0053018827093702665 LibDock 0.06979008872538411 LigandFit 0.006383899588833586 MCSS 9.738151915169877E-4 MODELER 0.20644882060160138 MesoDyn 0.0011902185674096516 Mesocite 0.003678857390175287 Mesoscale 0.006816706340618914 Modules 0.0 Morphology 0.016987665007574117 ONETEP 0.0010820168794633195 Polymorph 0.0018394286950876434 QMERA 2.1640337589266391E-4 QSAR 9.738151915169877E-4 Quantum Mechanics 0.5393854144124648 Reflex 0.05431724734905864 Reflex Plus 6.492101276779918E-4 Semi-empirical 0.00660030296472625 Sorption 0.055507465916468296 Synthia 7.574118156243238E-4 TURBOMOLE 5.410084397316598E-4 VAMP 0.0014066219433023154 Visualization 0.8212508115126596 X-Cell 0.0012984202553559835 ZDOCK 0.02856524561783164

Year

2021 0.03483397840700754 2022 0.16958647382358932 2023 0.23589325728254226 2024 0.7525972703198207 2025 1.0 2026 0.4327765328987574 2027 0.0

Keywords

target 1.0 potential 0.2820889858647187 docking 0.22317616924390477 visualization 0.20216298263921828 analysis 0.1957594156152168 between 0.15306896878853998 novel 0.10369035195901717 energy 0.085428327483161 binding 0.07613129684090693 cell 0.06446257470828194 promising 0.06047813300445878 activity 0.05511811023622047 stability 0.03752015937766815 interaction 0.03519590171710464 performance 0.0295038421402144 synthesized 0.029408974480599565 experimental 0.027179584479650888 effective 0.022720804477753535 mechanism 0.02243620149890902 protein 0.019305568731619392 including 0.018736362773930367 development 0.01826202447585618 synthesis 0.014277582772033014 design 0.0038421402144009106 chemical 0.0
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