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Application

Discovery Studio 1.0 Materials Studio 0.9990226421241245 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06668077900084673 Amorphous Cell 0.2781541066892464 Blends 0.002540220152413209 CASTEP 0.3808213378492803 CDOCKER 0.1670194750211685 CHARMm 0.26069009314140557 COMPASS 0.35785351397121085 COMPASS III 0.08520321761219306 COSMObase 0.0037044877222692633 COSMOconf 0.004339542760372565 COSMOmic 1.0584250635055038E-4 COSMOperm 0.0012701100762066045 COSMOplex 2.1168501270110075E-4 COSMOquick 0.001375952582557155 COSMOtherm 0.06181202370872142 Cantera 0.0 Catalyst 0.11991955969517358 Classical Simulations 1.0 Conformers 8.46740050804403E-4 Crystallization 0.07313717188823031 DFTB Plus 0.00550381033022862 DMol3 0.17030059271803558 DPD 0.002540220152413209 Discover 0.003281117696867062 Forcite 0.5352455546147333 GULP 0.02286198137171888 Kinetix 3.175275190516511E-4 LUDI 0.004445385266723116 LibDock 0.07070279424216766 LigandFit 0.005397967823878069 MCSS 6.350550381033022E-4 MODELER 0.19549110922946655 MesoDyn 9.525825571549535E-4 Mesocite 0.0034928027095681626 Mesoscale 0.006456392887383573 Modules 0.0 Morphology 0.01746401354784081 ONETEP 0.0010584250635055038 Polymorph 0.001905165114309907 QMERA 1.0584250635055038E-4 QSAR 8.46740050804403E-4 Quantum Mechanics 0.5408552074513124 Reflex 0.05302709568162574 Reflex Plus 9.525825571549535E-4 Semi-empirical 0.007091447925486875 Sorption 0.056731583403895 Synthia 0.0012701100762066045 TURBOMOLE 6.350550381033022E-4 VAMP 0.0012701100762066045 Visualization 0.8220787468247248 X-Cell 0.001375952582557155 ZDOCK 0.0283657917019475

Year

2022 0.05767690253671562 2023 0.3200712060525145 2024 0.5849577214063195 2025 1.0 2026 0.3783711615487316 2027 0.0

Keywords

target 1.0 potential 0.2859274456775156 docking 0.2245173925207498 visualization 0.20451366222139328 analysis 0.19835866828312973 between 0.1547141658118064 novel 0.10337592091765364 energy 0.0875687773943859 binding 0.07563181945351115 cell 0.06411452019024527 promising 0.06341508906089714 activity 0.05502191550871958 stability 0.03856196959806024 interaction 0.036650191177842024 performance 0.031241257110883148 synthesized 0.0306350834654481 experimental 0.028163760141751374 effective 0.022614939848922877 mechanism 0.021402592558052783 development 0.020982933880443904 protein 0.02014361652522615 including 0.019304299170008393 synthesis 0.012543131586309802 design 0.003030868227175231 chemical 0.0
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