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Application

Discovery Studio 1.0 Materials Studio 0.9747461250668092 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770801303732858 Amorphous Cell 0.27126252997970607 Antibody 3.6898099747862984E-4 Blends 0.003013344812742144 CASTEP 0.4248201217637292 CDOCKER 0.18731935305331776 CHARMm 0.26468236885800384 COMPASS 0.37611463009655005 COMPASS III 0.0643256872271078 COSMObase 0.002521370149437304 COSMOconf 0.003013344812742144 COSMOmic 3.074841645655249E-4 COSMOperm 0.0012914334911752045 COSMOplex 3.074841645655249E-4 COSMOquick 0.0017219113215669393 COSMOtherm 0.0654326302195437 Cantera 6.149683291310498E-5 Catalyst 0.1320951970973495 Classical Simulations 1.0 Conformers 0.0014759239899145194 Crystallization 0.07693253797429432 DFTB Plus 0.006211180124223602 DMol3 0.19937273230428634 DPD 0.0034438226431338786 Discover 0.006149683291310498 Forcite 0.5240760100854805 GULP 0.029210995633724864 Kinetix 1.8449049873931492E-4 LUDI 0.006641657954615337 LibDock 0.07256626283746387 LigandFit 0.01149990775475063 MCSS 0.0017834081544800442 MODELER 0.2150544246971281 MesoDyn 0.0019064018203062542 Mesocite 0.004858249800135293 Mesoscale 0.008917040772400221 Modules 0.0 Morphology 0.01777258471188734 ONETEP 0.0013529303240883094 Polymorph 0.0019678986532193593 QMERA 3.6898099747862984E-4 QSAR 0.0017834081544800442 Quantum Mechanics 0.6108480413258717 Reflex 0.056946067277535206 Reflex Plus 9.839493266096796E-4 Reflex QPA 0.0 Semi-empirical 0.008794047106574011 Sorption 0.05325625730274891 Synthia 0.0012914334911752045 TURBOMOLE 6.764651620441547E-4 VAMP 0.002090892319045569 Visualization 0.871164135047045 X-Cell 0.0012914334911752045 ZDOCK 0.03142488161859664

Year

2018 0.048005409060175794 2019 0.09347532116294793 2020 0.1948106828938472 2021 0.2614942528735632 2022 0.37187288708586885 2023 0.7194895199459094 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.23885972253924775 docking 0.20289634532957976 visualization 0.20279489715691495 analysis 0.1622917142204976 between 0.1513860356590327 novel 0.09784676253518984 energy 0.07834335134038398 binding 0.06561160567095285 cell 0.05533997818864288 activity 0.05320956656268229 interaction 0.040908975627076516 promising 0.03368079332471024 experimental 0.029217073727459485 synthesized 0.027517816835324255 mechanism 0.02023891044662558 protein 0.020010652058129803 stability 0.015978087194704404 development 0.012097694590276193 synthesis 0.010880316518298714 effective 0.009561490273656445 performance 0.006543407136878947 chemical 0.0051738568059042835 design 0.0030180831367774986 including 0.0
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