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Application

Discovery Studio 1.0 Materials Studio 0.9478293777369303 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06686243505760109 Amorphous Cell 0.27558165800768014 Antibody 2.2588660492432798E-4 Blends 0.0027106392590919358 CASTEP 0.4056923424440931 CDOCKER 0.18266696784880657 CHARMm 0.2661697161358331 COMPASS 0.36729161960695733 COMPASS III 0.07303666892553272 COSMObase 0.002861230329041488 COSMOconf 0.003313003538890144 COSMOmic 2.2588660492432798E-4 COSMOperm 0.0012800240945711919 COSMOplex 3.0118213989910396E-4 COSMOquick 0.0013553196295459679 COSMOtherm 0.06392590919358482 Cantera 7.529553497477599E-5 Catalyst 0.12566824787290112 Classical Simulations 1.0 Conformers 0.0012800240945711919 Crystallization 0.07491905729990211 DFTB Plus 0.005948347263007304 DMol3 0.1859799713876967 DPD 0.0030871169339658157 Discover 0.0047436187034108875 Forcite 0.5272193358933815 GULP 0.026654619381070704 Kinetix 2.2588660492432798E-4 LUDI 0.005948347263007304 LibDock 0.07333785106543182 LigandFit 0.008508395452149688 MCSS 0.001430615164520744 MODELER 0.19576839093441759 MesoDyn 0.0020329794443189517 Mesocite 0.003990663353663128 Mesoscale 0.007981326707326255 Modules 0.0 Morphology 0.017619155184097582 ONETEP 9.035464196973119E-4 Polymorph 0.0018823883743693999 QMERA 3.7647767487388E-4 QSAR 0.0013553196295459679 Quantum Mechanics 0.5792485505609517 Reflex 0.0551916271365108 Reflex Plus 6.776598147729839E-4 Semi-empirical 0.008131917777275807 Sorption 0.054062194111889166 Synthia 0.0013553196295459679 TURBOMOLE 6.023642797982079E-4 VAMP 0.001656501769445072 Visualization 0.9000075295534975 X-Cell 0.00112943302462164 ZDOCK 0.030946464874632935

Year

2019 0.0012258121005165922 2020 0.09246125558182296 2021 0.16627265563435775 2022 0.29883547850450926 2023 0.4970668067594782 2024 0.9479029857280449 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.25962416191885174 docking 0.2188926311813403 visualization 0.21596524914224557 analysis 0.17715382920457048 between 0.14828921275457208 novel 0.0999087160439422 energy 0.07743397651798924 binding 0.0709496679152633 cell 0.05565173596902641 activity 0.052787308382385344 promising 0.041235166357140605 interaction 0.038779942711448266 synthesized 0.02773143630583273 experimental 0.02606314331581101 stability 0.022600648430860272 protein 0.020428719821209355 mechanism 0.017092133841165917 development 0.013881456766029778 effective 0.013755547861122477 synthesis 0.01177248260883251 performance 0.010702256917120463 including 0.006924989769901476 chemical 0.0013220435015266455 design 0.0
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