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Application

Discovery Studio 0.9609956376700025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07010057909174032 Amorphous Cell 0.26551864269023673 Antibody 3.0478512648582747E-4 Blends 0.0033526363913441025 CASTEP 0.45128517728334855 CDOCKER 0.18856039825256526 CHARMm 0.2652646550848319 COMPASS 0.3799654576856649 COMPASS III 0.055267702936096716 COSMObase 0.0021334958854007926 COSMOconf 0.002641471096210505 COSMOmic 3.0478512648582747E-4 COSMOperm 0.0013715330691862237 COSMOplex 4.5717768972874126E-4 COSMOquick 0.00162552067459108 COSMOtherm 0.06796708320633953 Cantera 5.079752108097125E-5 Catalyst 0.15203698059534695 Classical Simulations 1.0 Conformers 0.001828710758914965 Crystallization 0.07893934775982932 DFTB Plus 0.006298892614040435 DMol3 0.21614345219953265 DPD 0.0045209793762064415 Discover 0.008381590978360255 Forcite 0.5134613430864574 GULP 0.03134207050695926 Kinetix 1.5239256324291374E-4 LUDI 0.008076805851874428 LibDock 0.07096413695011683 LigandFit 0.014934471197805547 MCSS 0.0019303058010769075 MODELER 0.22940160520166616 MesoDyn 0.0023366859697246775 Mesocite 0.005638524839987808 Mesoscale 0.010413491821599105 Modules 0.0 Morphology 0.018998272884283247 ONETEP 0.0019811033221578786 Polymorph 0.0021842934064817635 QMERA 5.079752108097125E-4 QSAR 0.00203190084323885 Quantum Mechanics 0.6538148938331809 Reflex 0.05770598394798334 Reflex Plus 0.0010667479427003963 Reflex QPA 0.0 Semi-empirical 0.009549933963222595 Sorption 0.05161028141826679 Synthia 0.0012191405059433099 TURBOMOLE 7.619628162145687E-4 VAMP 0.002641471096210505 Visualization 0.81799248196688 X-Cell 0.0012191405059433099 ZDOCK 0.03129127298587829

Year

2015 0.0 2016 0.030975692099932478 2017 0.08955097906819716 2018 0.16222147197839298 2019 0.18661377447670494 2020 0.2099088453747468 2021 0.3057900067521945 2022 0.7029878460499662 2023 0.8457967589466576 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21202034792438612 visualization 0.17963532835102264 docking 0.17775126127823485 between 0.1516045971236576 analysis 0.14582679143377505 novel 0.09137725303020787 energy 0.07747702484875128 binding 0.05637547363352802 cell 0.05030459084343403 activity 0.049195084678347885 interaction 0.036802110155121526 experimental 0.032050074315978984 promising 0.024262597081789444 synthesized 0.023383365781155144 mechanism 0.017103142205195838 protein 0.012288304130293705 stability 0.006657036990516863 synthesis 0.006070882790093994 development 0.0054219263539115325 chemical 0.004982310703594381 design 0.0024074190374510666 well 0.0018212648370281982 effective 5.233519646632754E-4 performance 0.0
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