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Application

Discovery Studio 0.7333001335536592 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06735532834404975 Amorphous Cell 0.24412353747233057 Antibody 4.567653982642915E-4 Blends 0.004637925582375883 CASTEP 0.5551456378904466 CDOCKER 0.1633814693791504 CHARMm 0.256210252626401 COMPASS 0.38118829275148447 COMPASS III 0.03850883665366642 COSMObase 0.001721654193457714 COSMOconf 0.0023540985910544252 COSMOmic 5.973085977302274E-4 COSMOperm 0.0011946171954604547 COSMOplex 4.919011981307754E-4 COSMOquick 0.001756789993324198 COSMOtherm 0.07273110572362179 Cantera 3.513579986648396E-5 Catalyst 0.16303011138048557 Classical Simulations 1.0 Conformers 0.0021784195917220056 Crystallization 0.0944098942412424 DFTB Plus 0.0064649871754330485 DMol3 0.2775376831453568 DPD 0.008292048768490214 Discover 0.01935982572643266 Forcite 0.4803415199747022 GULP 0.04869821861494677 Kinetix 1.4054319946593585E-4 LUDI 0.0111731843575419 LibDock 0.058676785777028215 LigandFit 0.02730051649625804 MCSS 0.0024595059906538774 MODELER 0.23973156248902006 MesoDyn 0.0034784441867819122 Mesocite 0.007378517971961632 Mesoscale 0.015670566740451846 Modules 0.0 Morphology 0.024349109307473384 ONETEP 0.003583851586381364 Polymorph 0.00337303678718246 QMERA 5.621727978637434E-4 QSAR 0.0025297775903868453 Quantum Mechanics 0.8173992480938829 Reflex 0.0657390815501915 Reflex Plus 0.00337303678718246 Reflex QPA 7.027159973296792E-5 Semi-empirical 0.01064614735954464 Sorption 0.05115772460560065 Synthia 0.001651382593724746 TURBOMOLE 0.0010540739959945188 VAMP 0.003513579986648396 Visualization 0.659428691894171 X-Cell 0.0022838269913214573 ZDOCK 0.02845999789185201

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.13469491096295047 2016 0.2383323487214111 2017 0.2633133597771964 2018 0.38695248544180944 2019 0.5045995442653388 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.1711897087602164 potential 0.17036951767008174 visualization 0.12632381719811211 analysis 0.1231149994244273 docking 0.12153217451364107 energy 0.0970559456659376 novel 0.08101185679751352 experimental 0.05876597214228157 cell 0.04511050995740762 binding 0.044952227466329 activity 0.03856337055370093 interaction 0.038491423966847016 chemical 0.02354092321860251 synthesized 0.022418556463681363 well 0.022030044894670198 mechanism 0.017598135144468747 promising 0.015425348221480372 surface 0.010317140554852078 design 0.0076263382065154825 protein 0.002662023713595027 stability 0.0025612984919995397 higher 0.0023742373661793485 synthesis 0.00208645101876367 performance 0.0
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