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Application

Discovery Studio 0.9970771628994544 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06681591183054934 Amorphous Cell 0.2806957120716377 Blends 0.0025830893748923713 CASTEP 0.39943172033752367 CDOCKER 0.17065610470122267 CHARMm 0.2564146719476494 COMPASS 0.36791802996383677 COMPASS III 0.07861201997589116 COSMObase 0.0031858102290339245 COSMOconf 0.0037024281040123987 COSMOmic 8.610297916307904E-5 COSMOperm 0.0012915446874461856 COSMOplex 2.5830893748923713E-4 COSMOquick 0.0012915446874461856 COSMOtherm 0.06311348372653694 Cantera 8.610297916307904E-5 Catalyst 0.12450490786981229 Classical Simulations 1.0 Conformers 8.610297916307905E-4 Crystallization 0.075167900809368 DFTB Plus 0.006027208541415533 DMol3 0.1823661098674014 DPD 0.0030136042707077666 Discover 0.003874634062338557 Forcite 0.5364215601859824 GULP 0.025228172894782158 Kinetix 2.5830893748923713E-4 LUDI 0.004735663853969348 LibDock 0.07051833993456173 LigandFit 0.00628551747890477 MCSS 9.471327707938694E-4 MODELER 0.18348544859652144 MesoDyn 0.0014637506457723438 Mesocite 0.004132942999827794 Mesoscale 0.0075770621663509554 Modules 0.0 Morphology 0.01782331668675736 ONETEP 9.471327707938694E-4 Polymorph 0.0018942655415877389 QMERA 2.5830893748923713E-4 QSAR 0.0012054417082831067 Quantum Mechanics 0.5706044429137248 Reflex 0.05501980368520751 Reflex Plus 7.749268124677114E-4 Semi-empirical 0.00809368004132943 Sorption 0.054589288789392114 Synthia 0.0015498536249354228 TURBOMOLE 6.027208541415533E-4 VAMP 0.0016359566040985017 Visualization 0.8531083175477872 X-Cell 0.0012054417082831067 ZDOCK 0.029275012915446874

Year

2021 0.06966961703619315 2022 0.21093681535360617 2023 0.3735868898431338 2024 0.8605731311892034 2025 1.0 2026 0.3725352729822102 2027 0.0

Keywords

target 1.0 potential 0.2694712694712695 docking 0.2167092167092167 visualization 0.20683020683020684 analysis 0.18407518407518408 between 0.15055315055315055 novel 0.0999000999000999 energy 0.08302808302808302 binding 0.06904206904206904 cell 0.060384060384060384 activity 0.050764050764050765 promising 0.0490990490990491 interaction 0.037000037000037 stability 0.029970029970029972 synthesized 0.0296000296000296 experimental 0.028046028046028047 performance 0.020905020905020905 protein 0.017982017982017984 effective 0.01776001776001776 mechanism 0.017168017168017167 development 0.01690901690901691 synthesis 0.011766011766011766 including 0.011211011211011212 chemical 7.4000074000074E-4 design 0.0
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