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Application

Discovery Studio 0.9713341112407623 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06733074095775848 Amorphous Cell 0.25542001811111703 Antibody 2.1307196505619772E-4 Blends 0.003089543493314867 CASTEP 0.45038086613753797 CDOCKER 0.1815905822191445 CHARMm 0.27992329409257977 COMPASS 0.37042561125019974 COMPASS III 0.05433335108933042 COSMObase 0.002450327598146274 COSMOconf 0.0027699355457305704 COSMOmic 4.2614393011239544E-4 COSMOperm 0.0013849677728652852 COSMOplex 3.72875938848346E-4 COSMOquick 0.0017578437117136312 COSMOtherm 0.0662653811324775 Cantera 0.0 Catalyst 0.16513077291855324 Classical Simulations 1.0 Conformers 0.001491503755393384 Crystallization 0.08054120279124274 DFTB Plus 0.005912747030309487 DMol3 0.2126990891173494 DPD 0.004634315239972301 Discover 0.00932189847120865 Forcite 0.498908006179087 GULP 0.032014062749693706 Kinetix 1.598039737921483E-4 LUDI 0.00953497043626485 LibDock 0.06839610078303947 LigandFit 0.02263889628722101 MCSS 0.00186437969424173 MODELER 0.24316838012038566 MesoDyn 0.0022905236243541257 Mesocite 0.005433335108933042 Mesoscale 0.010547062270281788 Modules 0.0 Morphology 0.019283012837585895 ONETEP 0.0020241836680338784 Polymorph 0.002077451659297928 QMERA 3.72875938848346E-4 QSAR 0.001970915676769829 Quantum Mechanics 0.6499760294039312 Reflex 0.05928727427688702 Reflex Plus 0.0013849677728652852 Reflex QPA 0.0 Semi-empirical 0.008949022532360304 Sorption 0.05081766366590316 Synthia 0.0012784317903371863 TURBOMOLE 9.588238427528897E-4 VAMP 0.0025035955894103235 Visualization 0.7876205188302349 X-Cell 0.0013316997816012358 ZDOCK 0.03110850689820487

Year

2010 0.004528039010797631 2011 0.0256879136189481 2012 0.036746778126088474 2013 0.042842215256008356 2014 0.0513758272378962 2015 0.05755834204110066 2016 0.06478578892371996 2017 0.07227446882619297 2018 0.08376872169975619 2019 0.09656913967258794 2020 0.26454197143852315 2021 0.4119644723092999 2022 0.527951933124347 2023 0.6248693834900731 2024 1.0 2025 0.9952978056426333 2026 0.37016718913270635 2027 0.0

Keywords

target 1.0 potential 0.2106231164687112 docking 0.17246498847722036 visualization 0.1715564616202801 between 0.1565103705016841 analysis 0.14733646516575075 novel 0.09244814749157951 energy 0.07724694203155469 binding 0.06031731962418011 activity 0.048683744017018256 cell 0.04766442120191455 interaction 0.037449033859244814 experimental 0.03498936358801631 promising 0.02280180819003723 synthesized 0.02222566920758731 protein 0.015267683034922886 mechanism 0.014403474561248006 stability 0.00726821485552207 chemical 0.0067807126396029075 synthesis 0.005761389824499202 development 0.004498315901435916 well 0.0024375110795958163 design 0.0017948945222478283 performance 2.6591029959227087E-4 effective 0.0
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