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Application

Discovery Studio 1.0 Materials Studio 0.9941737288135594 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06544608537325511 Amorphous Cell 0.2754400161845033 Antibody 3.03459437588509E-4 Blends 0.0028322880841594174 CASTEP 0.41047946591138984 CDOCKER 0.18116528424033987 CHARMm 0.2600647380133522 COMPASS 0.3706251264414323 COMPASS III 0.07444871535504755 COSMObase 0.00303459437588509 COSMOconf 0.003641513251062108 COSMOmic 2.0230629172567267E-4 COSMOperm 0.0014161440420797087 COSMOplex 6.06918875177018E-4 COSMOquick 0.0010115314586283633 COSMOtherm 0.06746914829051183 Cantera 0.0 Catalyst 0.11845033380538135 Classical Simulations 1.0 Conformers 0.0014161440420797087 Crystallization 0.07697754400161845 DFTB Plus 0.006473801335221525 DMol3 0.1932025085980174 DPD 0.0031357475217479265 Discover 0.006372648189358689 Forcite 0.5260975116326118 GULP 0.027210196237102975 Kinetix 2.0230629172567267E-4 LUDI 0.005462269876593162 LibDock 0.07202103985433947 LigandFit 0.008496864252478252 MCSS 0.001213837750354036 MODELER 0.21565850697956707 MesoDyn 0.002124216063119563 Mesocite 0.00414727898037629 Mesoscale 0.008092251669026907 Modules 0.0 Morphology 0.01932025085980174 ONETEP 0.0011126846044911996 Polymorph 0.002427675500708072 QMERA 5.057657293141817E-4 QSAR 0.0014161440420797087 Quantum Mechanics 0.5903297592555129 Reflex 0.055128464495245805 Reflex Plus 8.092251669026907E-4 Semi-empirical 0.009002629981792434 Sorption 0.05442039247420595 Synthia 0.001820756625531054 TURBOMOLE 4.0461258345134534E-4 VAMP 0.001820756625531054 Visualization 0.8478656686222942 X-Cell 0.0011126846044911996 ZDOCK 0.030244790612988064

Year

2019 0.05014525704180876 2020 0.1506883920677024 2021 0.19540229885057472 2022 0.22192749778956675 2023 0.6003536693191865 2024 0.8403435644814955 2025 1.0 2026 0.5178729316660351 2027 0.0

Keywords

target 1.0 potential 0.2520834232911611 docking 0.208774126689408 visualization 0.1987564229889028 analysis 0.17397124228161837 between 0.14892698303035537 novel 0.09516818515479943 energy 0.07629863120169264 binding 0.06567641089857075 cell 0.055788246470054835 activity 0.05246340515566302 promising 0.0452092059242627 interaction 0.03165076212271687 experimental 0.026253292456496394 synthesized 0.025821494883198758 stability 0.01882637419577702 mechanism 0.016796925601278122 protein 0.013472084286886307 development 0.012738028412280323 performance 0.009844984671186148 effective 0.00962908588453733 synthesis 0.006606502871453862 including 0.0034543805863811046 chemical 3.454380586381105E-4 design 0.0
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