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Application

Discovery Studio 0.9940789712666642 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686509123541729 Amorphous Cell 0.25855020440721904 Antibody 3.4898793498853325E-4 Blends 0.003539734769169409 CASTEP 0.45517997806361554 CDOCKER 0.19628078572140792 CHARMm 0.28038687805364443 COMPASS 0.3740652108884236 COMPASS III 0.05035397347691694 COSMObase 0.001944361352078971 COSMOconf 0.002492770964203809 COSMOmic 2.991325157044571E-4 COSMOperm 0.0013460963206700569 COSMOplex 4.486987735566856E-4 COSMOquick 0.001645228836374514 COSMOtherm 0.06899990028916143 Cantera 4.985541928407618E-5 Catalyst 0.16955828098514308 Classical Simulations 1.0 Conformers 0.0017947950942267424 Crystallization 0.07822315285671552 DFTB Plus 0.006182071991225446 DMol3 0.21672150762787915 DPD 0.004835975670555389 Discover 0.00887426463256556 Forcite 0.49865390367932994 GULP 0.03275501046963805 Kinetix 1.4956625785222854E-4 LUDI 0.00927310798683817 LibDock 0.07273905673546714 LigandFit 0.018097517200119654 MCSS 0.002243493867783428 MODELER 0.24284574733273506 MesoDyn 0.0023930601256356566 Mesocite 0.005932794894805065 Mesoscale 0.010868481403928607 Modules 0.0 Morphology 0.019194336424369327 ONETEP 0.0021936384484993517 Polymorph 0.0023930601256356566 QMERA 4.985541928407618E-4 QSAR 0.0020939276099311995 Quantum Mechanics 0.6581413899690897 Reflex 0.056685611725994615 Reflex Plus 0.0012463854821019044 Reflex QPA 0.0 Semi-empirical 0.009572240502542627 Sorption 0.05035397347691694 Synthia 0.0013460963206700569 TURBOMOLE 7.478312892611427E-4 VAMP 0.002791903479908266 Visualization 0.8160335028417589 X-Cell 0.0011466746435337522 ZDOCK 0.03235616711536544

Year

2014 0.0 2015 0.048126027871548516 2016 0.0924435211633342 2017 0.13970397299402754 2018 0.16454600536657146 2019 0.1858391759716091 2020 0.2100753051155544 2021 0.43694278542369946 2022 0.7353068467064832 2023 0.8480914048299143 2024 1.0 2025 0.9489310135895438 2026 0.3032978447156583 2027 5.193456245131135E-4

Keywords

target 1.0 potential 0.20229555236728838 visualization 0.17331032610803054 docking 0.17276745899414478 between 0.14969560665399978 analysis 0.13910969793322733 novel 0.09422622048160069 energy 0.07474116871534375 binding 0.061537864981193534 activity 0.055120400170615376 cell 0.050544805925006785 interaction 0.0407538097638528 experimental 0.035868005738880916 synthesized 0.028791345147155763 promising 0.02526270890689829 mechanism 0.021656520221799994 protein 0.019174841986893638 synthesis 0.013280856178991043 chemical 0.011768583504594983 development 0.009946101050835628 well 0.009383845825739657 design 0.008918531156694715 stability 0.0077940207065027725 effective 0.0032959789057350032 performance 0.0
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