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Application

Discovery Studio 1.0 Materials Studio 0.978095091867547 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06793115560238848 Amorphous Cell 0.27523709167544785 Antibody 2.1074815595363542E-4 Blends 0.0028099754127151387 CASTEP 0.4188970846505093 CDOCKER 0.18180540920266947 CHARMm 0.2621707060063224 COMPASS 0.37316473480857043 COMPASS III 0.07031963470319634 COSMObase 0.002669476642079382 COSMOconf 0.0032314717246224095 COSMOmic 2.809975412715139E-4 COSMOperm 0.0014049877063575693 COSMOplex 4.2149631190727084E-4 COSMOquick 0.0014752370916754477 COSMOtherm 0.06413768879522304 Cantera 7.024938531787847E-5 Catalyst 0.1278538812785388 Classical Simulations 1.0 Conformers 0.0014049877063575693 Crystallization 0.07685282753775904 DFTB Plus 0.006041447137337549 DMol3 0.19409905163329821 DPD 0.0030909729539866527 Discover 0.005479452054794521 Forcite 0.5287671232876713 GULP 0.0273972602739726 Kinetix 2.1074815595363542E-4 LUDI 0.0061116965226554265 LibDock 0.07214611872146119 LigandFit 0.008710923779416931 MCSS 0.0014752370916754477 MODELER 0.1987355110642782 MesoDyn 0.0018967334035827187 Mesocite 0.004214963119072708 Mesoscale 0.008008429926238146 Modules 0.0 Morphology 0.018194590797330525 ONETEP 0.0011239901650860556 Polymorph 0.002107481559536354 QMERA 4.2149631190727084E-4 QSAR 0.0015454864769933263 Quantum Mechanics 0.5997190024587284 Reflex 0.05641025641025641 Reflex Plus 7.024938531787847E-4 Semi-empirical 0.008500175623463295 Sorption 0.05402177730944854 Synthia 0.0014049877063575693 TURBOMOLE 5.619950825430278E-4 VAMP 0.0018967334035827187 Visualization 0.8844397611520899 X-Cell 0.001194239550403934 ZDOCK 0.030558482613277135

Year

2019 0.033784358777976344 2020 0.10152327461492638 2021 0.2078972002382776 2022 0.29529401753042295 2023 0.5473576716875159 2024 1.0 2025 0.9731937707429155 2026 0.3617564462598928 2027 0.0

Keywords

target 1.0 potential 0.25155243116578796 docking 0.21110134739308728 visualization 0.20893380199179848 analysis 0.17223198594024605 between 0.14982425307557118 novel 0.09739308728763914 energy 0.07797305213825424 binding 0.06710603397773872 cell 0.05503807850029291 activity 0.051933216168717045 interaction 0.038488576449912125 promising 0.038342120679554774 experimental 0.027152899824253077 synthesized 0.027065026362038665 stability 0.02038664323374341 protein 0.017779730521382542 mechanism 0.01760398359695372 development 0.012331575864089044 effective 0.012302284710017574 synthesis 0.010808435852372584 performance 0.00908025776215583 including 0.0037492677211482133 chemical 0.0023432923257176333 design 0.0
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