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Application

Discovery Studio 1.0 Materials Studio 0.9532595325953259 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06746702739262767 Amorphous Cell 0.2743490023672641 Blends 0.002536354413256679 CASTEP 0.3955021981738248 CDOCKER 0.17695299289820765 CHARMm 0.26445722015556306 COMPASS 0.3661650321271559 COMPASS III 0.07676699357456881 COSMObase 0.003212715590125127 COSMOconf 0.0037199864727764627 COSMOmic 2.536354413256679E-4 COSMOperm 0.0013527223537368955 COSMOplex 3.3818058843422386E-4 COSMOquick 0.0014372675008454514 COSMOtherm 0.06222522827189719 Cantera 0.0 Catalyst 0.1303686168413933 Classical Simulations 1.0 Conformers 0.0010145417653026716 Crystallization 0.07490700033818058 DFTB Plus 0.005495434562056138 DMol3 0.18016570848833277 DPD 0.002959080148799459 Discover 0.004227257355427798 Forcite 0.5295908014879946 GULP 0.02494081839702401 Kinetix 2.536354413256679E-4 LUDI 0.005326344267839026 LibDock 0.0729624619546838 LigandFit 0.006848156915793034 MCSS 9.299966181941157E-4 MODELER 0.18549205275617178 MesoDyn 0.0014372675008454514 Mesocite 0.004227257355427798 Mesoscale 0.007609063239770037 Modules 0.0 Morphology 0.017331755157253975 ONETEP 0.0010145417653026716 Polymorph 0.0018599932363882314 QMERA 2.536354413256679E-4 QSAR 0.0010990869124112275 Quantum Mechanics 0.5637470409198512 Reflex 0.05520798106188705 Reflex Plus 7.609063239770037E-4 Semi-empirical 0.007524518092661481 Sorption 0.055038890767669935 Synthia 0.0014372675008454514 TURBOMOLE 5.072708826513358E-4 VAMP 0.0016063577950625634 Visualization 0.8845958741968211 X-Cell 0.0012681772066283395 ZDOCK 0.03102806898884004

Year

2021 0.07187308265404506 2022 0.283197475677097 2023 0.3785607853449032 2024 0.8713296520290998 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.27222281888805355 docking 0.22446568574803996 visualization 0.21644649697490423 analysis 0.18601653957684458 between 0.15279418608813947 novel 0.1028532560054416 energy 0.08273368417284216 binding 0.07496509504886693 cell 0.06025131564815809 activity 0.055776321913149324 promising 0.04918913113521641 interaction 0.041205742311960766 stability 0.03157555579422189 synthesized 0.031396556044821534 experimental 0.028210360505495292 protein 0.02305516772276519 mechanism 0.019868972183438943 effective 0.019833172233558873 performance 0.01922457308559768 development 0.018544374037876347 synthesis 0.015930977696631224 including 0.013317581355386103 design 0.0024701965417248417 chemical 0.0
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