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Application

Discovery Studio 1.0 Materials Studio 0.9740614018864435 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06838750796685787 Amorphous Cell 0.2734862970044614 Antibody 3.824091778202677E-4 Blends 0.0030592734225621415 CASTEP 0.419949012109624 CDOCKER 0.18521351179094964 CHARMm 0.2615678776290631 COMPASS 0.3769917144678139 COMPASS III 0.06622052262587635 COSMObase 0.0025493945188017845 COSMOconf 0.002995538559592097 COSMOmic 2.5493945188017844E-4 COSMOperm 0.0012746972594008922 COSMOplex 5.098789037603569E-4 COSMOquick 0.0015933715742511153 COSMOtherm 0.06462715105162524 Cantera 6.373486297004461E-5 Catalyst 0.1264499681325685 Classical Simulations 1.0 Conformers 0.0016571064372211599 Crystallization 0.07660930528999363 DFTB Plus 0.005991077119184194 DMol3 0.19694072657743786 DPD 0.003250478011472275 Discover 0.0057361376673040155 Forcite 0.5283620140216698 GULP 0.028489483747609942 Kinetix 1.9120458891013384E-4 LUDI 0.006246016571064372 LibDock 0.0722753346080306 LigandFit 0.010516252390057362 MCSS 0.0017845761631612492 MODELER 0.2082855321861058 MesoDyn 0.0019120458891013384 Mesocite 0.004652644996813257 Mesoscale 0.008476736775015934 Modules 0.0 Morphology 0.018291905672402804 ONETEP 0.0012746972594008922 Polymorph 0.001975780752071383 QMERA 3.824091778202677E-4 QSAR 0.0014659018483110262 Quantum Mechanics 0.6035054174633524 Reflex 0.05627788400254939 Reflex Plus 7.010834926704908E-4 Semi-empirical 0.008413001912045888 Sorption 0.0532823454429573 Synthia 0.0014021669853409816 TURBOMOLE 5.736137667304016E-4 VAMP 0.0019120458891013384 Visualization 0.8806883365200765 X-Cell 0.001147227533460803 ZDOCK 0.031166347992351816

Year

2019 0.060086199611256656 2020 0.2033296712583453 2021 0.2609650976083833 2022 0.29603650807064985 2023 0.7179920561142568 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.24141574220813525 visualization 0.20607501320655044 docking 0.20570522979397782 analysis 0.16402535657686212 between 0.1497094558901215 novel 0.09688325409403063 energy 0.07651875330163761 binding 0.06508188061278394 cell 0.05501848917062863 activity 0.05208663497094559 interaction 0.038853671421024825 promising 0.034944532488114105 experimental 0.025858425779186477 synthesized 0.02572636027469625 protein 0.018726888536714212 mechanism 0.01814580031695721 stability 0.01611199154780771 development 0.011067089276281035 effective 0.010142630744849446 synthesis 0.010010565240359218 performance 0.005044902271526677 chemical 0.001954569466455362 design 4.4902271526677234E-4 including 0.0
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