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Application

Discovery Studio 1.0 Materials Studio 0.966053108026554 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06310587340809733 Amorphous Cell 0.2767534689222581 Blends 0.0017107013875689032 CASTEP 0.33567762782740923 CDOCKER 0.166698346321992 CHARMm 0.2777038585820186 COMPASS 0.3421402775137807 COMPASS III 0.09294810872457708 COSMObase 0.004181714502946208 COSMOconf 0.00551226002661091 COSMOmic 0.0 COSMOperm 7.603117278084015E-4 COSMOplex 1.9007793195210037E-4 COSMOquick 0.001520623455616803 COSMOtherm 0.062345561680288916 Catalyst 0.09541912183995438 Classical Simulations 1.0 Conformers 3.8015586390420075E-4 Crystallization 0.06861813343470823 DFTB Plus 0.003991636570994108 DMol3 0.1524425014255845 DPD 0.0017107013875689032 Discover 0.003991636570994108 Forcite 0.5229043908002281 GULP 0.018057403535449535 Kinetix 0.0 LUDI 0.004181714502946208 LibDock 0.06956852309446873 LigandFit 0.004181714502946208 MCSS 5.702337958563011E-4 MODELER 0.24367990876259266 MesoDyn 5.702337958563011E-4 Mesocite 0.0034214027751378064 Mesoscale 0.00551226002661091 Morphology 0.01577646835202433 ONETEP 5.702337958563011E-4 Polymorph 0.0019007793195210036 QMERA 1.9007793195210037E-4 QSAR 5.702337958563011E-4 Quantum Mechanics 0.47842615472343664 Reflex 0.049610340239498195 Reflex Plus 7.603117278084015E-4 Semi-empirical 0.00551226002661091 Sorption 0.053982132674396506 Synthia 5.702337958563011E-4 TURBOMOLE 3.8015586390420075E-4 VAMP 9.503896597605018E-4 Visualization 0.7451054932522334 X-Cell 0.0019007793195210036 ZDOCK 0.027941455996958752

Year

2023 0.09545656356371171 2024 0.40476542844457597 2025 1.0 2026 0.5754032854817227 2027 0.0

Keywords

target 1.0 potential 0.30421822780236657 docking 0.2284346490831903 analysis 0.21244693342968116 visualization 0.17857465450275495 between 0.14596694065576732 novel 0.09710053292385512 binding 0.07605455695059164 promising 0.07379640502212989 energy 0.07244151386505283 cell 0.05871195014000542 activity 0.04642760364917352 stability 0.03703369162677265 performance 0.025110649444494624 including 0.02104597597326348 interaction 0.01508445488212447 synthesized 0.01454249841929365 effective 0.0140908680336013 development 0.011381085719447204 experimental 0.011290759642308735 mechanism 0.009845542408093216 protein 0.008309999096739228 enhanced 0.0017161954656309277 strong 0.0010839129256616385 synthesis 0.0
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