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Application

Discovery Studio 0.9376805376805377 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06762303247658896 Amorphous Cell 0.24371388722853157 Antibody 5.180314803745766E-4 Blends 0.003666068938035465 CASTEP 0.4732815301852959 CDOCKER 0.1852958756724447 CHARMm 0.29057581191472404 COMPASS 0.3686391711496314 COMPASS III 0.04367403865311815 COSMObase 0.0018728830444311615 COSMOconf 0.0023510659493923094 COSMOmic 3.984857541342897E-4 COSMOperm 0.001315002988643156 COSMOplex 4.7818290496114764E-4 COSMOquick 0.0017931858936043037 COSMOtherm 0.06734409244869496 Cantera 3.984857541342897E-5 Catalyst 0.18489738991831042 Classical Simulations 1.0 Conformers 0.0018330344690177325 Crystallization 0.08137079099422195 DFTB Plus 0.005857740585774059 DMol3 0.23084279736999402 DPD 0.005260011954572624 Discover 0.012313209802749551 Forcite 0.4807332137876071 GULP 0.03622235505080693 Kinetix 1.1954572624028691E-4 LUDI 0.012671846981470412 LibDock 0.06654712094042638 LigandFit 0.03096234309623431 MCSS 0.002789400278940028 MODELER 0.27188683004582587 MesoDyn 0.002789400278940028 Mesocite 0.006096832038254632 Mesoscale 0.011675632596134689 Modules 0.0 Morphology 0.02048216776250249 ONETEP 0.002550308826459454 Polymorph 0.0022713687985654514 QMERA 5.180314803745766E-4 QSAR 0.0021518230723251643 Quantum Mechanics 0.6898585375572823 Reflex 0.05885634588563459 Reflex Plus 0.0018728830444311615 Reflex QPA 0.0 Semi-empirical 0.00964335525004981 Sorption 0.0486949591552102 Synthia 0.001275154413229727 TURBOMOLE 9.165172345088663E-4 VAMP 0.0031480374576608886 Visualization 0.7389918310420402 X-Cell 0.001315002988643156 ZDOCK 0.032277346084877465

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.1643719908776079 2019 0.22054227553002786 2020 0.493200439226286 2021 0.6642452909874145 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19130320804797327 between 0.16400694694760298 visualization 0.1586820460726808 docking 0.15648654848117444 analysis 0.13775928171183274 novel 0.09579906281744602 energy 0.08400235934069535 binding 0.06365304584330045 activity 0.05495297702919684 cell 0.05020152701772782 experimental 0.04648228856047449 interaction 0.043238195104368056 synthesized 0.026739194547301504 promising 0.021037454533538683 mechanism 0.02097191729200118 protein 0.020824458498541795 chemical 0.018891109873185437 well 0.01743290624897598 design 0.011976930890978798 synthesis 0.010076350886391193 development 0.008143002261034833 stability 0.005767277255300325 performance 6.553724153750369E-4 higher 0.0
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