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Application

Discovery Studio 0.9897208758148086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808995160831198 Amorphous Cell 0.26325078280671793 Antibody 1.1386279533162539E-4 Blends 0.0031312268716196983 CASTEP 0.44104753771705096 CDOCKER 0.18542556219755196 CHARMm 0.27184742385425564 COMPASS 0.3756333617990322 COMPASS III 0.0592086535724452 COSMObase 0.0023911187019641333 COSMOconf 0.002789638485624822 COSMOmic 2.846569883290635E-4 COSMOperm 0.0014232849416453174 COSMOplex 3.415883859948762E-4 COSMOquick 0.0017648733276401935 COSMOtherm 0.06609735269000853 Cantera 5.6931397665812695E-5 Catalyst 0.1519499003700541 Classical Simulations 1.0 Conformers 0.0013663535439795047 Crystallization 0.07771135781383433 DFTB Plus 0.006091659550241958 DMol3 0.20660404212923428 DPD 0.004326786222601765 Discover 0.0071733561058923995 Forcite 0.5091944207230288 GULP 0.030970680330202106 Kinetix 1.707941929974381E-4 LUDI 0.00825505266154284 LibDock 0.07122117847993169 LigandFit 0.01582692855109593 MCSS 0.001878736122971819 MODELER 0.22738400227725591 MesoDyn 0.00210646171363507 Mesocite 0.0053515513805863935 Mesoscale 0.010076857386848848 Modules 0.0 Morphology 0.018673498434386565 ONETEP 0.0017648733276401935 Polymorph 0.00210646171363507 QMERA 3.415883859948762E-4 QSAR 0.0018218047253060062 Quantum Mechanics 0.6341019072018218 Reflex 0.05676060347281526 Reflex Plus 0.001138627953316254 Reflex QPA 0.0 Semi-empirical 0.008995160831198406 Sorption 0.051352120694563054 Synthia 0.0012524907486478794 TURBOMOLE 7.970395673213777E-4 VAMP 0.002448050099629946 Visualization 0.8237973242243097 X-Cell 0.0011955593509820667 ZDOCK 0.031198405920865358

Year

2014 0.005167739749237546 2015 0.054218908844459505 2016 0.06302948153168418 2017 0.07023043036258896 2018 0.08149779735682819 2019 0.09301931548627584 2020 0.10691291087766859 2021 0.38054896645205016 2022 0.5148254828871569 2023 0.6258895289732294 2024 1.0 2025 0.9689935615045747 2026 0.3601321585903084 2027 0.0

Keywords

target 1.0 potential 0.22215143578490362 docking 0.18470541044335906 visualization 0.1844930511314032 analysis 0.15332342323210874 between 0.15294589556640947 novel 0.09447629834123782 energy 0.07795946296689554 binding 0.06052240390741134 cell 0.05115499870224865 activity 0.05032915693353154 interaction 0.038295462589367876 experimental 0.032396592812817065 promising 0.02741794672140818 synthesized 0.02489323045704443 mechanism 0.016941553998253936 protein 0.015997734834005805 stability 0.010901111347065902 synthesis 0.008093249333427715 development 0.007102239210967178 chemical 0.006252801963143861 performance 0.003751681177886317 effective 0.0036101083032490976 design 9.674146433543333E-4 well 0.0
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