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Application

Discovery Studio 0.9679273605975177 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06973564266180492 Amorphous Cell 0.2645599108680239 Antibody 3.0385900941962927E-4 Blends 0.003393092271852527 CASTEP 0.4509267699787299 CDOCKER 0.18915223336371922 CHARMm 0.26729464195280056 COMPASS 0.37820318039096523 COMPASS III 0.05509976704142611 COSMObase 0.00217765623417401 COSMOconf 0.002633444748303454 COSMOmic 3.0385900941962927E-4 COSMOperm 0.001316722374151727 COSMOplex 4.5578851412944393E-4 COSMOquick 0.0016205813835713562 COSMOtherm 0.06776055910057734 Cantera 5.064316823660488E-5 Catalyst 0.1536513724298592 Classical Simulations 1.0 Conformers 0.0017725108882811708 Crystallization 0.0788514129443938 DFTB Plus 0.0063303960295756105 DMol3 0.21655018737972248 DPD 0.004405955636584625 Discover 0.008457409095513015 Forcite 0.5120024308720753 GULP 0.03165198014787805 Kinetix 1.5192950470981463E-4 LUDI 0.008153550086093387 LibDock 0.07084979236301023 LigandFit 0.014838448293325231 MCSS 0.0019244403929909856 MODELER 0.22991998379418616 MesoDyn 0.00217765623417401 Mesocite 0.005570748506026537 Mesoscale 0.01028056315203079 Modules 0.0 Morphology 0.018940544920490226 ONETEP 0.0019244403929909856 Polymorph 0.0023295857388838247 QMERA 4.5578851412944393E-4 QSAR 0.0019750835612275903 Quantum Mechanics 0.6537020155980958 Reflex 0.057733211789729566 Reflex Plus 0.0010128633647320977 Reflex QPA 0.0 Semi-empirical 0.009520915628481718 Sorption 0.0518586042742834 Synthia 0.001316722374151727 TURBOMOLE 7.090043553124683E-4 VAMP 0.002633444748303454 Visualization 0.8211283297883115 X-Cell 0.0011647928694419123 ZDOCK 0.03165198014787805

Year

2015 0.0 2016 0.008440243079000676 2017 0.1289669142471303 2018 0.16407832545577314 2019 0.18661377447670494 2020 0.2099932478055368 2021 0.2881498987170831 2022 0.7233288318703579 2023 0.8457967589466576 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21256592524650308 visualization 0.18127618769673345 docking 0.17952512976590024 between 0.1521752725605053 analysis 0.14619249129682516 novel 0.09232661399595589 energy 0.07800546163306998 binding 0.0576598361510079 cell 0.050488837005690936 activity 0.05009276437847866 interaction 0.03743928623543391 experimental 0.03304079548060286 promising 0.02491088365887724 synthesized 0.02455650288716099 mechanism 0.01817764899626858 protein 0.01357069896395739 synthesis 0.0073169206395530635 stability 0.0072752287840570345 development 0.00654562131287653 chemical 0.006378853890892414 design 0.003189426945446207 well 0.0028558921014779763 effective 0.0011048341706447644 performance 0.0
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