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Application

Discovery Studio 0.8484969300693724 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682743837084673 Amorphous Cell 0.2867095391211147 Blends 0.002357984994640943 CASTEP 0.3969989281886388 CDOCKER 0.14844587352625938 CHARMm 0.23494105037513396 COMPASS 0.369989281886388 COMPASS III 0.08735262593783494 COSMObase 0.0037513397642015005 COSMOconf 0.0045016077170418 COSMOmic 1.0718113612004287E-4 COSMOperm 0.0013933547695605573 COSMOplex 2.1436227224008573E-4 COSMOquick 0.0015005359056806003 COSMOtherm 0.06538049303322616 Cantera 0.0 Catalyst 0.0992497320471597 Classical Simulations 1.0 Conformers 6.430868167202572E-4 Crystallization 0.07609860664523044 DFTB Plus 0.005787781350482315 DMol3 0.1780278670953912 DPD 0.002465166130760986 Discover 0.0034297963558413717 Forcite 0.5513397642015005 GULP 0.02422293676312969 Kinetix 2.1436227224008573E-4 LUDI 0.003215434083601286 LibDock 0.06302250803858521 LigandFit 0.0037513397642015005 MCSS 4.2872454448017146E-4 MODELER 0.1902465166130761 MesoDyn 9.646302250803858E-4 Mesocite 0.0034297963558413717 Mesoscale 0.006430868167202572 Modules 0.0 Morphology 0.01822079314040729 ONETEP 0.0010718113612004287 Polymorph 0.0020364415862808146 QMERA 1.0718113612004287E-4 QSAR 0.0010718113612004287 Quantum Mechanics 0.5634512325830654 Reflex 0.05519828510182208 Reflex Plus 9.646302250803858E-4 Semi-empirical 0.007609860664523044 Sorption 0.058092175777063236 Synthia 0.0015005359056806003 TURBOMOLE 5.359056806002144E-4 VAMP 0.0015005359056806003 Visualization 0.730010718113612 X-Cell 0.0013933547695605573 ZDOCK 0.02454448017148982

Year

2022 0.0 2023 0.2345015850651638 2024 0.597393448397323 2025 1.0 2026 0.3750440295878831 2027 7.044734061289186E-4

Keywords

target 1.0 potential 0.2797815283176696 docking 0.1943610687398514 analysis 0.19052305269891257 visualization 0.17403926585641882 between 0.15691580967376864 energy 0.09663927569748561 novel 0.09560596368646361 cell 0.06524627269596024 promising 0.06362249667863996 binding 0.05796388328494809 performance 0.04148009644245436 activity 0.0412832751070216 stability 0.03838016040938838 experimental 0.031393003001525366 interaction 0.027702602962161097 synthesized 0.0256851842739753 effective 0.019829749544850662 mechanism 0.018550410864537716 including 0.01746789351965753 development 0.016385376174777345 synthesis 0.0042316587118043595 protein 0.002853909363775033 enhanced 0.0013285440141711361 design 0.0
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