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Application

Discovery Studio 0.9788950420790999 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06876005481737472 Amorphous Cell 0.2686647202526366 Antibody 1.7875230888398974E-4 Blends 0.0031579574569504856 CASTEP 0.4412798665316094 CDOCKER 0.18554489662158136 CHARMm 0.2663409402371447 COMPASS 0.3802657450992075 COMPASS III 0.05886909372579396 COSMObase 0.002204611809569207 COSMOconf 0.002919621045105166 COSMOmic 2.3833641184531966E-4 COSMOperm 0.001430018471071918 COSMOplex 5.362569266519693E-4 COSMOquick 0.0018471071918012274 COSMOtherm 0.06804504558183877 Cantera 5.9584102961329916E-5 Catalyst 0.14371685634272777 Classical Simulations 1.0 Conformers 0.0016683548829172377 Crystallization 0.07781683846749687 DFTB Plus 0.006256330810939641 DMol3 0.2079485193350414 DPD 0.004528391825061074 Discover 0.007865101590895549 Forcite 0.5154024906155038 GULP 0.030626228922123577 Kinetix 1.7875230888398974E-4 LUDI 0.00750759697312757 LibDock 0.0719180122743252 LigandFit 0.012989334445569921 MCSS 0.0017279389858785676 MODELER 0.21414526604301973 MesoDyn 0.002442948221414527 Mesocite 0.005600905678365012 Mesoscale 0.010486802121194065 Modules 0.0 Morphology 0.019066912947625574 ONETEP 0.0020258595006852173 Polymorph 0.002204611809569207 QMERA 4.7667282369063933E-4 QSAR 0.001966275397723887 Quantum Mechanics 0.6357623785973903 Reflex 0.056545313710302095 Reflex Plus 0.0010129297503426087 Semi-empirical 0.009235535959006138 Sorption 0.052731931120776974 Synthia 0.001430018471071918 TURBOMOLE 7.74593338497289E-4 VAMP 0.0023833641184531967 Visualization 0.8342966096645416 X-Cell 0.0011916820592265983 ZDOCK 0.030507060716200917

Year

2015 0.0 2016 0.0315935254912144 2017 0.06751493118670475 2018 0.08179693586081538 2019 0.09495369168181425 2020 0.12498918029948931 2021 0.3102224530424998 2022 0.5144118410802389 2023 0.7522721371072448 2024 1.0 2025 0.9491041287977149 2026 0.3035575175279148 2027 7.790184367696703E-4

Keywords

target 1.0 potential 0.21659551383352596 docking 0.1798004575795457 visualization 0.17954100525980612 analysis 0.14633110833313678 between 0.14425548977521996 novel 0.09061961931268722 energy 0.07403825742387433 binding 0.057975800174540654 cell 0.0496969125173951 activity 0.04712597589452084 interaction 0.03568648725145647 experimental 0.029223765832488147 promising 0.027690638488572304 synthesized 0.023704507394391113 mechanism 0.015803004929594074 protein 0.013090548859589123 stability 0.01018940019340991 synthesis 0.009552562681321791 development 0.007901502464797037 chemical 0.005071113522183173 effective 0.00396254451965941 performance 0.001768993089133665 design 0.0011557421515673279 well 0.0
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