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Application

Discovery Studio 0.9640501446480232 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06972164564372771 Amorphous Cell 0.2654744797487892 Antibody 3.7255841183671295E-4 Blends 0.0036191388578423545 CASTEP 0.4474426526158923 CDOCKER 0.18537442120389588 CHARMm 0.26430358188301667 COMPASS 0.3785725690563628 COMPASS III 0.05710788227154186 COSMObase 0.0021821278407578902 COSMOconf 0.0026611315131193783 COSMOmic 3.7255841183671295E-4 COSMOperm 0.0013305657565596892 COSMOplex 4.2578104209910054E-4 COSMOquick 0.0016499015381340146 COSMOtherm 0.06695406887008357 Cantera 5.322263026238757E-5 Catalyst 0.1455106711373676 Classical Simulations 1.0 Conformers 0.0017563467986587897 Crystallization 0.07887593804885837 DFTB Plus 0.006333493001224121 DMol3 0.21347596998243654 DPD 0.0038852520091542924 Discover 0.007397945606471872 Forcite 0.5157272872425356 GULP 0.03145457448507105 Kinetix 1.596678907871627E-4 LUDI 0.007770504018308585 LibDock 0.06876363829900474 LigandFit 0.015381340145830006 MCSS 0.002075682580233115 MODELER 0.2252381712704242 MesoDyn 0.002075682580233115 Mesocite 0.005002927244664431 Mesoscale 0.009260737665655437 Modules 0.0 Morphology 0.0192665921549843 ONETEP 0.0017563467986587897 Polymorph 0.0021289052104955025 QMERA 4.2578104209910054E-4 QSAR 0.0018095694289211772 Quantum Mechanics 0.6464952897972218 Reflex 0.05742721805311619 Reflex Plus 0.0010112299749853637 Reflex QPA 0.0 Semi-empirical 0.009526850816967374 Sorption 0.052104955026877425 Synthia 0.0012773431262973016 TURBOMOLE 6.386715631486508E-4 VAMP 0.0026611315131193783 Visualization 0.8218106338815264 X-Cell 0.001117675235510139 ZDOCK 0.03241258182979403

Year

2014 0.0 2015 0.04939209726443769 2016 0.060959135427220534 2017 0.07353934481594056 2018 0.08274231678486997 2019 0.09912191827085444 2020 0.20212765957446807 2021 0.3679500168861871 2022 0.5183215130023641 2023 0.8392434988179669 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.21485815211391987 visualization 0.18200684402251904 docking 0.17893807263494868 between 0.15184898995474114 analysis 0.14663870184347058 novel 0.09053979467932442 energy 0.0772049895131913 binding 0.05607682967214924 cell 0.050137984324980685 activity 0.047621150237333036 interaction 0.03592007947897119 experimental 0.03095264377966663 promising 0.02421900872060934 synthesized 0.022695661772822607 mechanism 0.016845126393641684 protein 0.0130257202781764 stability 0.006424550171100563 synthesis 0.004879125731316923 chemical 0.0048570482393200136 development 0.004702505795341649 effective 0.0013688045038083674 design 3.3116237995363726E-4 performance 1.9869742797218236E-4 well 0.0
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